# generated using pymatgen
data_Cr3FeAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39147200
_cell_length_b   5.60946151
_cell_length_c   6.17302333
_cell_angle_alpha   90.17562434
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3FeAs4
_chemical_formula_sum   'Cr3 Fe1 As4'
_cell_volume   117.43709151
_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  0.75000000  0.99525800  0.80089300  1.0
  Cr  Cr1  1  0.25000000  0.50368800  0.30198500  1.0
  Cr  Cr2  1  0.25000000  0.00257300  0.19759000  1.0
  Fe  Fe3  1  0.75000000  0.49722400  0.69711800  1.0
  As  As4  1  0.75000000  0.29975300  0.07437000  1.0
  As  As5  1  0.75000000  0.79861200  0.42615700  1.0
  As  As6  1  0.25000000  0.69758300  0.92275000  1.0
  As  As7  1  0.25000000  0.20531000  0.57913700  1.0