# generated using pymatgen
data_Cr3Fe4P4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54422806
_cell_length_b   5.88844665
_cell_length_c   6.64732858
_cell_angle_alpha   89.93477420
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Fe4P4W
_chemical_formula_sum   'Cr3 Fe4 P4 W1'
_cell_volume   138.72964332
_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  0.25000000  0.02234862  0.82800236  1.0
  Cr  Cr1  1  0.75000000  0.47288578  0.32442523  1.0
  Cr  Cr2  1  0.25000000  0.52362313  0.67360592  1.0
  Fe  Fe3  1  0.25000000  0.64459248  0.06141193  1.0
  Fe  Fe4  1  0.75000000  0.35625250  0.93841185  1.0
  Fe  Fe5  1  0.25000000  0.14403801  0.43630708  1.0
  Fe  Fe6  1  0.75000000  0.85808222  0.56269882  1.0
  P  P7  1  0.25000000  0.27878107  0.12285141  1.0
  P  P8  1  0.75000000  0.72782107  0.87206759  1.0
  P  P9  1  0.25000000  0.76445082  0.38291829  1.0
  P  P10  1  0.75000000  0.22976912  0.62504259  1.0
  W  W11  1  0.75000000  0.97735718  0.17225692  1.0