# generated using pymatgen
data_Ho3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14575666
_cell_length_b   6.14575666
_cell_length_c   6.14575666
_cell_angle_alpha   135.89192782
_cell_angle_beta   135.89192782
_cell_angle_gamma   64.14746081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sb
_chemical_formula_sum   'Ho3 Sb1'
_cell_volume   110.92576850
_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
  Ho  Ho0  1  0.75000000  0.25000000  0.50000000  1.0
  Ho  Ho1  1  0.25000000  0.75000000  0.50000000  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1.0