# generated using pymatgen
data_CrFeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68395100
_cell_length_b   6.06932643
_cell_length_c   6.06932643
_cell_angle_alpha   120.00000472
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrFeAs
_chemical_formula_sum   'Cr3 Fe3 As3'
_cell_volume   117.52369802
_cell_formula_units_Z   3
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  0.41257200  0.41257200  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.58742800  1.0
  Cr  Cr2  1  0.00000000  0.58742800  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.75345400  0.75345400  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.24654600  1.0
  Fe  Fe5  1  0.50000000  0.24654600  0.00000000  1.0
  As  As6  1  0.50000000  0.66666700  0.33333300  1.0
  As  As7  1  0.50000000  0.33333300  0.66666700  1.0
  As  As8  1  0.00000000  0.00000000  0.00000000  1.0