# generated using pymatgen
data_CrFeSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22437700
_cell_length_b   5.94364900
_cell_length_c   6.69072784
_cell_angle_alpha   89.93859998
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrFeSb4
_chemical_formula_sum   'Cr1 Fe1 Sb4'
_cell_volume   128.22481588
_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  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb2  1  0.50000000  0.30302700  0.86623300  1.0
  Sb  Sb3  1  0.50000000  0.69697300  0.13376700  1.0
  Sb  Sb4  1  0.00000000  0.82228700  0.65207500  1.0
  Sb  Sb5  1  0.00000000  0.17771300  0.34792500  1.0