# generated using pymatgen
data_Ho10Zn3CuSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46235460
_cell_length_b   8.46235770
_cell_length_c   8.50332706
_cell_angle_alpha   123.86281798
_cell_angle_beta   123.86288534
_cell_angle_gamma   83.11656106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Zn3CuSb2
_chemical_formula_sum   'Ho10 Zn3 Cu1 Sb2'
_cell_volume   403.50848261
_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  0.00051270  0.00027891  0.00068811  1.0
  Ho  Ho1  1  0.49971988  0.49948710  0.99931009  1.0
  Ho  Ho2  1  0.79183360  0.29760983  0.80348676  1.0
  Ho  Ho3  1  0.20239165  0.70816360  0.19651053  1.0
  Ho  Ho4  1  0.48841333  0.99414030  0.19660643  1.0
  Ho  Ho5  1  0.30135558  0.48067018  0.50007728  1.0
  Ho  Ho6  1  0.01932840  0.19864533  0.49992218  1.0
  Ho  Ho7  1  0.50585982  0.01158577  0.80339042  1.0
  Ho  Ho8  1  0.70262665  0.51314540  0.50016944  1.0
  Ho  Ho9  1  0.98685661  0.79737008  0.49982894  1.0
  Zn  Zn10  1  0.13779077  0.63762243  0.77535955  1.0
  Zn  Zn11  1  0.86237370  0.36220641  0.22463590  1.0
  Zn  Zn12  1  0.63469479  0.86530715  0.50000019  1.0
  Cu  Cu13  1  0.36968477  0.13032615  0.50001469  1.0
  Sb  Sb14  1  0.24828222  0.25170603  0.99999178  1.0
  Sb  Sb15  1  0.74827353  0.75173733  0.00000772  1.0