# generated using pymatgen
data_Fe5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11401587
_cell_length_b   6.55235565
_cell_length_c   6.55235565
_cell_angle_alpha   78.21552907
_cell_angle_beta   71.68215593
_cell_angle_gamma   108.31784407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5Sb4
_chemical_formula_sum   'Fe5 Sb4'
_cell_volume   149.91478465
_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
  Fe  Fe0  1  0.00163000  0.24657200  0.24342700  1.0
  Fe  Fe1  1  0.99753000  0.75161800  0.75665700  1.0
  Fe  Fe2  1  0.00163000  0.00657300  0.00342800  1.0
  Fe  Fe3  1  0.99753000  0.49334300  0.49838200  1.0
  Fe  Fe4  1  0.65939800  0.28476700  0.96523300  1.0
  Sb  Sb5  1  0.66808100  0.54986000  0.21372400  1.0
  Sb  Sb6  1  0.66808100  0.03627600  0.70014000  1.0
  Sb  Sb7  1  0.36561000  0.49042900  0.75957100  1.0
  Sb  Sb8  1  0.30720700  0.93221400  0.31778600  1.0