# generated using pymatgen
data_CrP8W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51058172
_cell_length_b   4.51058172
_cell_length_c   13.00052524
_cell_angle_alpha   85.01863626
_cell_angle_beta   85.01863626
_cell_angle_gamma   40.91311095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrP8W3
_chemical_formula_sum   'Cr1 P8 W3'
_cell_volume   172.47931584
_cell_formula_units_Z   1
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  0.55420400  0.55420400  0.60363300  1.0
  P  P1  1  0.85004700  0.85004700  0.55420400  1.0
  P  P2  1  0.34935600  0.34935600  0.04937000  1.0
  P  P3  1  0.65171100  0.65171100  0.94626600  1.0
  P  P4  1  0.14963800  0.14963800  0.45838600  1.0
  P  P5  1  0.12261400  0.12261400  0.72890700  1.0
  P  P6  1  0.62394300  0.62394300  0.24027600  1.0
  P  P7  1  0.37867000  0.37867000  0.75465900  1.0
  P  P8  1  0.87484200  0.87484200  0.26542400  1.0
  W  W9  1  0.05481600  0.05481600  0.10355600  1.0
  W  W10  1  0.94603700  0.94603700  0.89289200  1.0
  W  W11  1  0.44412300  0.44412300  0.40242700  1.0