# generated using pymatgen
data_Co(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52906168
_cell_length_b   7.52906168
_cell_length_c   10.09141812
_cell_angle_alpha   67.30692634
_cell_angle_beta   67.30692634
_cell_angle_gamma   63.51458613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(PO3)4
_chemical_formula_sum   'Co2 P8 O24'
_cell_volume   456.27568871
_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
  Co  Co0  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.50000000  1.0
  P  P2  1  0.75527300  0.26267700  0.48498300  1.0
  P  P3  1  0.73732300  0.24472700  0.01501700  1.0
  P  P4  1  0.68932400  0.66578500  0.81207200  1.0
  P  P5  1  0.26267700  0.75527300  0.98498300  1.0
  P  P6  1  0.24472700  0.73732300  0.51501700  1.0
  P  P7  1  0.33421500  0.31067600  0.68792800  1.0
  P  P8  1  0.66578500  0.68932400  0.31207200  1.0
  P  P9  1  0.31067600  0.33421500  0.18792800  1.0
  O  O10  1  0.67861000  0.45522000  0.34824900  1.0
  O  O11  1  0.20375900  0.33851500  0.34597900  1.0
  O  O12  1  0.79624100  0.66148500  0.65402100  1.0
  O  O13  1  0.81652500  0.33426000  0.57559600  1.0
  O  O14  1  0.33426000  0.81652500  0.07559600  1.0
  O  O15  1  0.45522000  0.67861000  0.84824900  1.0
  O  O16  1  0.31217400  0.16507200  0.14154900  1.0
  O  O17  1  0.20834500  0.55045400  0.07847200  1.0
  O  O18  1  0.55045400  0.20834500  0.57847200  1.0
  O  O19  1  0.08543500  0.90650400  0.91528800  1.0
  O  O20  1  0.32139000  0.54478000  0.65175100  1.0
  O  O21  1  0.33851500  0.20375900  0.84597900  1.0
  O  O22  1  0.83492800  0.68782600  0.35845100  1.0
  O  O23  1  0.09349600  0.91456500  0.58471200  1.0
  O  O24  1  0.90650400  0.08543500  0.41528800  1.0
  O  O25  1  0.66574000  0.18347500  0.92440400  1.0
  O  O26  1  0.66148500  0.79624100  0.15402100  1.0
  O  O27  1  0.18347500  0.66574000  0.42440400  1.0
  O  O28  1  0.91456500  0.09349600  0.08471200  1.0
  O  O29  1  0.44954600  0.79165500  0.42152800  1.0
  O  O30  1  0.79165500  0.44954600  0.92152800  1.0
  O  O31  1  0.68782600  0.83492800  0.85845100  1.0
  O  O32  1  0.54478000  0.32139000  0.15175100  1.0
  O  O33  1  0.16507200  0.31217400  0.64154900  1.0