# generated using pymatgen
data_Ho3(CuSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36723426
_cell_length_b   8.36723426
_cell_length_c   8.36723426
_cell_angle_alpha   149.35774702
_cell_angle_beta   131.21968697
_cell_angle_gamma   58.71372923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(CuSn)4
_chemical_formula_sum   'Ho3 Cu4 Sn4'
_cell_volume   222.83833421
_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  0.36852984  0.86852984  0.50000000  1.0
  Ho  Ho2  1  0.63147016  0.13147016  0.50000000  1.0
  Cu  Cu3  1  0.64001166  0.32869985  0.31131181  1.0
  Cu  Cu4  1  0.01738804  0.32869985  0.68868819  1.0
  Cu  Cu5  1  0.35998834  0.67130015  0.68868819  1.0
  Cu  Cu6  1  0.98261196  0.67130015  0.31131181  1.0
  Sn  Sn7  1  0.21602421  0.21602421  0.00000000  1.0
  Sn  Sn8  1  0.78397579  0.78397579  0.00000000  1.0
  Sn  Sn9  1  0.70296007  0.50000000  0.20296007  1.0
  Sn  Sn10  1  0.29703993  0.50000000  0.79703993  1.0