# generated using pymatgen
data_CrP2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17193881
_cell_length_b   5.50980409
_cell_length_c   6.08220181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrP2W
_chemical_formula_sum   'Cr2 P4 W2'
_cell_volume   106.29718999
_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  0.50000000  0.48813151  0.06508172  1.0
  Cr  Cr1  1  0.50000000  0.98813151  0.93491828  1.0
  P  P2  1  0.50000000  0.31928212  0.70164785  1.0
  P  P3  1  0.50000000  0.81928212  0.29835215  1.0
  P  P4  1  -0.00000000  0.68657387  0.83433051  1.0
  P  P5  1  0.00000000  0.18657387  0.16566949  1.0
  W  W6  1  0.00000000  0.50601350  0.44256411  1.0
  W  W7  1  0.00000000  0.00601350  0.55743589  1.0