# generated using pymatgen
data_Ho7Cu5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33270205
_cell_length_b   4.33270205
_cell_length_c   16.19208800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Cu5Sb
_chemical_formula_sum   'Ho7 Cu5 Sb1'
_cell_volume   303.96284770
_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  0.50000000  0.00000000  0.40994800  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.86270800  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.21066500  1.0
  Ho  Ho3  1  0.50000000  0.00000000  0.65341900  1.0
  Ho  Ho4  1  0.00000000  0.50000000  0.34227700  1.0
  Ho  Ho5  1  0.00000000  0.50000000  0.81457100  1.0
  Ho  Ho6  1  0.00000000  0.50000000  0.08708900  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.96554000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.51427200  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.96554000  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.51427200  1.0
  Cu  Cu11  1  0.50000000  0.00000000  0.04418800  1.0
  Sb  Sb12  1  0.00000000  0.50000000  0.61551200  1.0