# generated using pymatgen
data_Cr(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15426837
_cell_length_b   10.41979848
_cell_length_c   10.41979900
_cell_angle_alpha   72.29698354
_cell_angle_beta   96.77016690
_cell_angle_gamma   96.77017134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(PO3)4
_chemical_formula_sum   'Cr2 P8 O24'
_cell_volume   527.39836467
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.50000000  0.00000000  1.0
  P  P2  1  0.47140300  0.30224700  0.05847800  1.0
  P  P3  1  0.52859700  0.69775300  0.94152200  1.0
  P  P4  1  0.81543300  0.21303100  0.63667200  1.0
  P  P5  1  0.47140300  0.05847800  0.30224700  1.0
  P  P6  1  0.81543300  0.63667200  0.21303100  1.0
  P  P7  1  0.52859700  0.94152200  0.69775300  1.0
  P  P8  1  0.18456700  0.36332800  0.78696900  1.0
  P  P9  1  0.18456700  0.78696900  0.36332800  1.0
  O  O10  1  0.00000000  0.23320700  0.76679300  1.0
  O  O11  1  0.30907900  0.09006600  0.39833500  1.0
  O  O12  1  0.32952300  0.66659700  0.43913200  1.0
  O  O13  1  0.69092100  0.90993400  0.60166500  1.0
  O  O14  1  0.67047700  0.33340300  0.56086800  1.0
  O  O15  1  0.62095700  0.71750800  0.08742400  1.0
  O  O16  1  0.01543000  0.44522400  0.83688600  1.0
  O  O17  1  0.98457000  0.16311400  0.55477600  1.0
  O  O18  1  0.01543000  0.83688600  0.44522400  1.0
  O  O19  1  0.98457000  0.55477600  0.16311400  1.0
  O  O20  1  0.76447700  0.33168400  0.07250000  1.0
  O  O21  1  0.37904300  0.28249200  0.91257600  1.0
  O  O22  1  0.69092100  0.60166500  0.90993400  1.0
  O  O23  1  0.32952300  0.43913200  0.66659700  1.0
  O  O24  1  0.67047700  0.56086800  0.33340300  1.0
  O  O25  1  0.62095700  0.08742400  0.71750800  1.0
  O  O26  1  0.59858400  0.84951800  0.84951800  1.0
  O  O27  1  0.40141600  0.15048200  0.15048200  1.0
  O  O28  1  0.23552300  0.92750000  0.66831600  1.0
  O  O29  1  0.00000000  0.76679300  0.23320700  1.0
  O  O30  1  0.30907900  0.39833500  0.09006600  1.0
  O  O31  1  0.23552300  0.66831600  0.92750000  1.0
  O  O32  1  0.76447700  0.07250000  0.33168400  1.0
  O  O33  1  0.37904300  0.91257600  0.28249200  1.0