# generated using pymatgen
data_Li2Ti4Co(AsO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08532300
_cell_length_b   10.10779716
_cell_length_c   10.10734468
_cell_angle_alpha   96.75364014
_cell_angle_beta   115.76119726
_cell_angle_gamma   116.08887291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti4Co(AsO5)4
_chemical_formula_sum   'Li4 Ti8 Co2 As8 O40'
_cell_volume   770.30200860
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.50232800  0.00100800  0.50158800  1
  Li  Li1  1  0.50108300  0.75028200  0.24882300  1
  Li  Li2  1  0.99435700  0.24489500  0.24723400  1
  Li  Li3  1  0.50305000  0.25308400  0.75526800  1
  Ti  Ti4  1  0.84042800  0.92379100  0.65417000  1
  Ti  Ti5  1  0.34338300  0.65939100  0.43795900  1
  Ti  Ti6  1  0.65577700  0.83175000  0.06239500  1
  Ti  Ti7  1  0.16314400  0.57964700  0.84763900  1
  Ti  Ti8  1  0.83533700  0.43027000  0.15178700  1
  Ti  Ti9  1  0.33951400  0.16659700  0.93514800  1
  Ti  Ti10  1  0.66113900  0.34377800  0.56427000  1
  Ti  Ti11  1  0.16168600  0.06909600  0.34718400  1
  Co  Co12  1  0.99801700  0.00146300  0.00000800  1
  Co  Co13  1  0.00201500  0.49931500  0.50004100  1
  As  As14  1  0.37454100  0.87781100  0.74731900  1
  As  As15  1  0.12852600  0.75368400  0.12327600  1
  As  As16  1  0.87078100  0.74784400  0.37713500  1
  As  As17  1  0.37321300  0.37947100  0.24412500  1
  As  As18  1  0.62866300  0.62370500  0.75697500  1
  As  As19  1  0.12767100  0.25058200  0.62380100  1
  As  As20  1  0.87320800  0.25011000  0.87613400  1
  As  As21  1  0.62396000  0.12098300  0.25169400  1
  O  O22  1  0.56457400  0.91120700  0.90312800  1
  O  O23  1  0.06487300  0.89976700  0.40991800  1
  O  O24  1  0.37990500  0.84565200  0.57955000  1
  O  O25  1  0.13014400  0.92583400  0.15847900  1
  O  O26  1  0.81283200  0.79042900  0.78981900  1
  O  O27  1  0.31494300  0.78360700  0.28314000  1
  O  O28  1  0.61781700  0.84356600  0.51923600  1
  O  O29  1  0.11923400  0.52299300  0.36449200  1
  O  O30  1  0.63587900  0.95870300  0.22185000  1
  O  O31  1  0.11863400  0.71551000  0.95028700  1
  O  O32  1  0.87904800  0.78458600  0.55005500  1
  O  O33  1  0.36692300  0.54551400  0.28063700  1
  O  O34  1  0.88171100  0.97559800  0.13742500  1
  O  O35  1  0.38349000  0.66970000  0.98638300  1
  O  O36  1  0.56267200  0.41399500  0.40208100  1
  O  O37  1  0.06391600  0.40427000  0.90946400  1
  O  O38  1  0.68856600  0.72731300  0.22522700  1
  O  O39  1  0.18835100  0.70906700  0.70949100  1
  O  O40  1  0.86938100  0.57596600  0.34103300  1
  O  O41  1  0.38011300  0.34820900  0.07995600  1
  O  O42  1  0.62214300  0.65434400  0.92209400  1
  O  O43  1  0.13444000  0.42415000  0.65950600  1
  O  O44  1  0.81500800  0.28486500  0.28552600  1
  O  O45  1  0.31144300  0.27016600  0.77211800  1
  O  O46  1  0.93597400  0.60118000  0.09060200  1
  O  O47  1  0.43737900  0.58641300  0.59769300  1
  O  O48  1  0.61618900  0.33605100  0.01315900  1
  O  O49  1  0.11771300  0.03757200  0.86752800  1
  O  O50  1  0.63568800  0.45828500  0.72013000  1
  O  O51  1  0.11863200  0.21290100  0.44826400  1
  O  O52  1  0.88194100  0.28834900  0.05095400  1
  O  O53  1  0.36441400  0.04086800  0.77921100  1
  O  O54  1  0.88134900  0.46667400  0.63015800  1
  O  O55  1  0.38335900  0.15409900  0.48130200  1
  O  O56  1  0.68519100  0.22046500  0.71901000  1
  O  O57  1  0.18410200  0.21781200  0.21507900  1
  O  O58  1  0.86600600  0.07623200  0.84155500  1
  O  O59  1  0.61910700  0.15405700  0.41900500  1
  O  O60  1  0.93543400  0.09733500  0.59075700  1
  O  O61  1  0.43562800  0.08971600  0.09696600  1
