# generated using pymatgen
data_LiCo(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41321531
_cell_length_b   8.41321531
_cell_length_c   7.66441300
_cell_angle_alpha   82.99791173
_cell_angle_beta   82.99791173
_cell_angle_gamma   110.94780950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(PO3)4
_chemical_formula_sum   'Li2 Co2 P8 O24'
_cell_volume   494.79016039
_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  0.80381900  0.50482700  0.77351500  1
  Li  Li1  1  0.50482700  0.80381900  0.27351500  1
  Co  Co2  1  0.13756300  0.87035500  0.74267700  1
  Co  Co3  1  0.87035500  0.13756300  0.24267700  1
  P  P4  1  0.76184000  0.43340900  0.38631500  1
  P  P5  1  0.56828500  0.24505600  0.14108500  1
  P  P6  1  0.94760000  0.79679500  0.15612600  1
  P  P7  1  0.79679500  0.94760000  0.65612600  1
  P  P8  1  0.04640500  0.20083300  0.82503400  1
  P  P9  1  0.20083300  0.04640500  0.32503400  1
  P  P10  1  0.24505600  0.56828500  0.64108500  1
  P  P11  1  0.43340900  0.76184000  0.88631500  1
  O  O12  1  0.63205800  0.09839200  0.18895200  1
  O  O13  1  0.63340900  0.35329500  0.96231200  1
  O  O14  1  0.14352100  0.08176500  0.83759700  1
  O  O15  1  0.35883800  0.89141200  0.81426500  1
  O  O16  1  0.73637400  0.99065800  0.48552500  1
  O  O17  1  0.89141200  0.35883800  0.31426500  1
  O  O18  1  0.26137100  0.99518000  0.49291600  1
  O  O19  1  0.99518000  0.26137100  0.99291600  1
  O  O20  1  0.59308400  0.36261800  0.29539400  1
  O  O21  1  0.36169400  0.15921400  0.17208800  1
  O  O22  1  0.15921400  0.36169400  0.67208800  1
  O  O23  1  0.41665900  0.70993300  0.08018700  1
  O  O24  1  0.35329500  0.63340900  0.46231200  1
  O  O25  1  0.99065800  0.73637400  0.98552500  1
  O  O26  1  0.08176500  0.14352100  0.33759700  1
  O  O27  1  0.91522500  0.84807900  0.65150400  1
  O  O28  1  0.12122100  0.87760100  0.23622000  1
  O  O29  1  0.84807900  0.91522500  0.15150400  1
  O  O30  1  0.09839200  0.63205800  0.68895200  1
  O  O31  1  0.36261800  0.59308400  0.79539400  1
  O  O32  1  0.87760100  0.12122100  0.73622000  1
  O  O33  1  0.63694300  0.83568900  0.80654900  1
  O  O34  1  0.83568900  0.63694300  0.30654900  1
  O  O35  1  0.70993300  0.41665900  0.58018700  1
