# generated using pymatgen
data_Ho3(CuSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35916635
_cell_length_b   8.35916635
_cell_length_c   6.90007147
_cell_angle_alpha   65.81940328
_cell_angle_beta   65.81940328
_cell_angle_gamma   30.72334434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(CuSn)4
_chemical_formula_sum   'Ho3 Cu4 Sn4'
_cell_volume   222.99654984
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.13163939  0.13163939  0.36320972  1.0
  Ho  Ho2  1  0.86836061  0.86836061  0.63679028  1.0
  Cu  Cu3  1  0.33303387  0.33303387  0.98253041  1.0
  Cu  Cu4  1  0.66696613  0.66696613  0.01746959  1.0
  Cu  Cu5  1  0.32486211  0.32486211  0.36592669  1.0
  Cu  Cu6  1  0.67513789  0.67513789  0.63407331  1.0
  Sn  Sn7  1  0.21637893  0.21637893  0.78988037  1.0
  Sn  Sn8  1  0.78362107  0.78362107  0.21011963  1.0
  Sn  Sn9  1  0.50340583  0.50340583  0.69957048  1.0
  Sn  Sn10  1  0.49659417  0.49659417  0.30042952  1.0