# generated using pymatgen
data_PO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62556600
_cell_length_b   10.10102800
_cell_length_c   11.12254400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PO4
_chemical_formula_sum   'P8 O32'
_cell_volume   856.72569347
_cell_formula_units_Z   8
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
  P  P0  1  0.52490100  0.17086000  0.73774200  1.0
  P  P1  1  0.47509900  0.82914000  0.26225800  1.0
  P  P2  1  0.97509900  0.17086000  0.76225800  1.0
  P  P3  1  0.47509900  0.32914000  0.23774200  1.0
  P  P4  1  0.02490100  0.82914000  0.23774200  1.0
  P  P5  1  0.52490100  0.67086000  0.76225800  1.0
  P  P6  1  0.02490100  0.32914000  0.26225800  1.0
  P  P7  1  0.97509900  0.67086000  0.73774200  1.0
  O  O8  1  0.51203900  0.04434500  0.80689300  1.0
  O  O9  1  0.48796100  0.95565500  0.19310700  1.0
  O  O10  1  0.98796100  0.04434500  0.69310700  1.0
  O  O11  1  0.48796100  0.45565500  0.30689300  1.0
  O  O12  1  0.01203900  0.95565500  0.30689300  1.0
  O  O13  1  0.51203900  0.54434500  0.69310700  1.0
  O  O14  1  0.01203900  0.45565500  0.19310700  1.0
  O  O15  1  0.98796100  0.54434500  0.80689300  1.0
  O  O16  1  0.51705800  0.29784700  0.80633700  1.0
  O  O17  1  0.48294200  0.70215300  0.19366300  1.0
  O  O18  1  0.98294200  0.29784700  0.69366300  1.0
  O  O19  1  0.48294200  0.20215300  0.30633700  1.0
  O  O20  1  0.01705800  0.70215300  0.30633700  1.0
  O  O21  1  0.51705800  0.79784700  0.69366300  1.0
  O  O22  1  0.01705800  0.20215300  0.19366300  1.0
  O  O23  1  0.98294200  0.79784700  0.80633700  1.0
  O  O24  1  0.54911300  0.17004400  0.60455700  1.0
  O  O25  1  0.45088700  0.82995600  0.39544300  1.0
  O  O26  1  0.95088700  0.17004400  0.89544300  1.0
  O  O27  1  0.45088700  0.32995600  0.10455700  1.0
  O  O28  1  0.04911300  0.82995600  0.10455700  1.0
  O  O29  1  0.54911300  0.67004400  0.89544300  1.0
  O  O30  1  0.04911300  0.32995600  0.39544300  1.0
  O  O31  1  0.95088700  0.67004400  0.60455700  1.0
  O  O32  1  0.75374900  0.40760000  0.02097900  1.0
  O  O33  1  0.24625100  0.59240000  0.97902100  1.0
  O  O34  1  0.74625100  0.40760000  0.47902100  1.0
  O  O35  1  0.24625100  0.09240000  0.52097900  1.0
  O  O36  1  0.25374900  0.59240000  0.52097900  1.0
  O  O37  1  0.75374900  0.90760000  0.47902100  1.0
  O  O38  1  0.25374900  0.09240000  0.97902100  1.0
  O  O39  1  0.74625100  0.90760000  0.02097900  1.0