# generated using pymatgen
data_CrFe3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45428600
_cell_length_b   5.38382509
_cell_length_c   6.03762642
_cell_angle_alpha   90.07575741
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrFe3As4
_chemical_formula_sum   'Cr1 Fe3 As4'
_cell_volume   112.28328042
_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  0.49705100  0.70212000  1.0
  Fe  Fe1  1  0.75000000  0.00351100  0.79252700  1.0
  Fe  Fe2  1  0.25000000  0.50265200  0.30619500  1.0
  Fe  Fe3  1  0.25000000  0.00343900  0.20228200  1.0
  As  As4  1  0.75000000  0.29206600  0.08709300  1.0
  As  As5  1  0.75000000  0.80611400  0.41109900  1.0
  As  As6  1  0.25000000  0.70743800  0.92349300  1.0
  As  As7  1  0.25000000  0.18772800  0.57519000  1.0