# generated using pymatgen
data_Li10Co(SiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18435300
_cell_length_b   6.17534200
_cell_length_c   15.34257844
_cell_angle_alpha   101.56726024
_cell_angle_beta   99.12685890
_cell_angle_gamma   89.99801447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Co(SiO5)2
_chemical_formula_sum   'Li20 Co2 Si4 O20'
_cell_volume   474.87000474
_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  0.73386900  0.49032000  0.98114900  1
  Li  Li1  1  0.10850100  0.22634100  0.86489400  1
  Li  Li2  1  0.10484600  0.63459900  0.86596900  1
  Li  Li3  1  0.22248100  0.86631700  0.73602400  1
  Li  Li4  1  0.75567400  0.08329900  0.73752200  1
  Li  Li5  1  0.75697700  0.65066800  0.73782300  1
  Li  Li6  1  0.06757300  0.32812900  0.65116800  1
  Li  Li7  1  0.39430600  0.04926700  0.60989500  1
  Li  Li8  1  0.39565300  0.56185900  0.60999000  1
  Li  Li9  1  0.67456300  0.26947600  0.53921400  1
  Li  Li10  1  0.32250100  0.72963900  0.45978000  1
  Li  Li11  1  0.60101100  0.43738400  0.38891200  1
  Li  Li12  1  0.60227500  0.95127800  0.38975800  1
  Li  Li13  1  0.92730500  0.67491000  0.34810200  1
  Li  Li14  1  0.23900400  0.34874400  0.26106400  1
  Li  Li15  1  0.24052000  0.91607300  0.26125500  1
  Li  Li16  1  0.77598300  0.13282800  0.26302600  1
  Li  Li17  1  0.89240400  0.77724800  0.13361100  1
  Li  Li18  1  0.89656900  0.36058900  0.13279200  1
  Li  Li19  1  0.26449300  0.51003600  0.01857300  1
  Co  Co20  1  0.87304600  0.96635100  0.93001400  1
  Co  Co21  1  0.13426700  0.03471300  0.07142300  1
  Si  Si22  1  0.49006300  0.39859700  0.79964900  1
  Si  Si23  1  0.86881700  0.78113500  0.56220300  1
  Si  Si24  1  0.12822800  0.21851200  0.43660000  1
  Si  Si25  1  0.50847200  0.60116200  0.19973400  1
  O  O26  1  0.39473100  0.44949300  0.89933300  1
  O  O27  1  0.94693700  0.90534600  0.81472200  1
  O  O28  1  0.81361800  0.40231600  0.80885600  1
  O  O29  1  0.37282500  0.15409900  0.74259500  1
  O  O30  1  0.37375000  0.58423800  0.74158000  1
  O  O31  1  0.77946100  0.03033300  0.61282800  1
  O  O32  1  0.78192200  0.58250300  0.61337200  1
  O  O33  1  0.18983200  0.78723500  0.57324200  1
  O  O34  1  0.27782000  0.27268500  0.54354500  1
  O  O35  1  0.71962900  0.72721700  0.45618100  1
  O  O36  1  0.80791100  0.21279100  0.42594100  1
  O  O37  1  0.21803200  0.96983100  0.38659500  1
  O  O38  1  0.21629000  0.41729600  0.38616400  1
  O  O39  1  0.62292700  0.41407000  0.25741400  1
  O  O40  1  0.62550300  0.84443500  0.25735300  1
  O  O41  1  0.18430300  0.59738400  0.18987200  1
  O  O42  1  0.05264000  0.09487300  0.18541900  1
  O  O43  1  0.60458900  0.55078600  0.09988400  1
  O  O44  1  0.99924500  0.25080600  0.99895900  1
  O  O45  1  0.99825800  0.74908600  0.99883800  1
