# generated using pymatgen
data_Ho6Lu4Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82159792
_cell_length_b   8.82159859
_cell_length_c   6.39241754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96705319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Lu4Sn5Sb
_chemical_formula_sum   'Ho6 Lu4 Sn5 Sb1'
_cell_volume   430.95746159
_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  0.75995360  0.75995360  0.75000000  1.0
  Ho  Ho1  1  0.23875998  0.99717460  0.75000000  1.0
  Ho  Ho2  1  0.99717460  0.23875998  0.75000000  1.0
  Ho  Ho3  1  0.24082398  0.24082398  0.25000000  1.0
  Ho  Ho4  1  0.76064666  0.00106987  0.25000000  1.0
  Ho  Ho5  1  0.00106987  0.76064666  0.25000000  1.0
  Lu  Lu6  1  0.66789313  0.33317065  0.00020222  1.0
  Lu  Lu7  1  0.33317065  0.66789313  0.00020222  1.0
  Lu  Lu8  1  0.33317065  0.66789313  0.49979778  1.0
  Lu  Lu9  1  0.66789313  0.33317065  0.49979778  1.0
  Sn  Sn10  1  0.60386018  0.99974355  0.75000000  1.0
  Sn  Sn11  1  0.99974355  0.60386018  0.75000000  1.0
  Sn  Sn12  1  0.60580129  0.60580129  0.25000000  1.0
  Sn  Sn13  1  0.39588937  0.00128591  0.25000000  1.0
  Sn  Sn14  1  0.00128591  0.39588937  0.25000000  1.0
  Sb  Sb15  1  0.39286344  0.39286344  0.75000000  1.0