# generated using pymatgen
data_Zr6FeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77957168
_cell_length_b   7.77958071
_cell_length_c   3.69094580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99991594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6FeSb2
_chemical_formula_sum   'Zr6 Fe1 Sb2'
_cell_volume   193.45526109
_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
  Zr  Zr0  1  0.59670724  0.00000001  0.50000000  1.0
  Zr  Zr1  1  0.00002817  0.23915153  0.00000000  1.0
  Zr  Zr2  1  0.76087451  0.76084638  -0.00000000  1.0
  Zr  Zr3  1  0.40330025  0.40331202  0.50000000  1.0
  Zr  Zr4  1  -0.00001184  0.59668429  0.50000000  1.0
  Zr  Zr5  1  0.23909866  -0.00000012  -0.00000000  1.0
  Fe  Fe6  1  0.00001961  0.00000420  0.50000000  1.0
  Sb  Sb7  1  0.33332276  0.66664147  -0.00000000  1.0
  Sb  Sb8  1  0.66666063  0.33336023  -0.00000000  1.0