# generated using pymatgen
data_Li2Co(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55619462
_cell_length_b   8.55619462
_cell_length_c   7.64420249
_cell_angle_alpha   83.12214818
_cell_angle_beta   83.12214818
_cell_angle_gamma   114.30469259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(PO3)4
_chemical_formula_sum   'Li4 Co2 P8 O24'
_cell_volume   497.43539556
_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  0.48861200  0.18394100  0.24595700  1
  Li  Li1  1  0.51138800  0.81605900  0.75404300  1
  Li  Li2  1  0.81605900  0.51138800  0.25404300  1
  Li  Li3  1  0.18394100  0.48861200  0.74595700  1
  Co  Co4  1  0.87175100  0.12824900  0.75000000  1
  Co  Co5  1  0.12824900  0.87175100  0.25000000  1
  P  P6  1  0.77368100  0.42626200  0.87659200  1
  P  P7  1  0.79212700  0.93537300  0.17289700  1
  P  P8  1  0.06462700  0.20787300  0.32710300  1
  P  P9  1  0.20787300  0.06462700  0.82710300  1
  P  P10  1  0.22631900  0.57373800  0.12340800  1
  P  P11  1  0.93537300  0.79212700  0.67289700  1
  P  P12  1  0.42626200  0.77368100  0.37659200  1
  P  P13  1  0.57373800  0.22631900  0.62340800  1
  O  O14  1  0.10942500  0.89057500  0.75000000  1
  O  O15  1  0.82699200  0.89366100  0.66846900  1
  O  O16  1  0.17300800  0.10633900  0.33153100  1
  O  O17  1  0.10633900  0.17300800  0.83153100  1
  O  O18  1  0.01893500  0.27176400  0.49128000  1
  O  O19  1  0.27176400  0.01893500  0.99128000  1
  O  O20  1  0.16515200  0.36830400  0.16011200  1
  O  O21  1  0.36830400  0.16515200  0.66011200  1
  O  O22  1  0.07904100  0.61939500  0.18933000  1
  O  O23  1  0.61939500  0.07904100  0.68933000  1
  O  O24  1  0.63348800  0.31274500  0.42993000  1
  O  O25  1  0.36996500  0.63003500  0.25000000  1
  O  O26  1  0.89057500  0.10942500  0.25000000  1
  O  O27  1  0.98106500  0.72823600  0.50872000  1
  O  O28  1  0.68725500  0.36651200  0.07007000  1
  O  O29  1  0.31274500  0.63348800  0.92993000  1
  O  O30  1  0.63003500  0.36996500  0.75000000  1
  O  O31  1  0.36651200  0.68725500  0.57007000  1
  O  O32  1  0.38060500  0.92095900  0.31067000  1
  O  O33  1  0.92095900  0.38060500  0.81067000  1
  O  O34  1  0.63169600  0.83484800  0.33988800  1
  O  O35  1  0.83484800  0.63169600  0.83988800  1
  O  O36  1  0.72823600  0.98106500  0.00872000  1
  O  O37  1  0.89366100  0.82699200  0.16846900  1
