# generated using pymatgen
data_Ho5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87757831
_cell_length_b   8.87758088
_cell_length_c   6.52005139
_cell_angle_alpha   89.99990306
_cell_angle_beta   90.00020047
_cell_angle_gamma   120.00009059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Sn3
_chemical_formula_sum   'Ho10 Sn6'
_cell_volume   445.01064880
_cell_formula_units_Z   2
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  0.99999900  0.76158468  0.75000100  1.0
  Ho  Ho1  1  0.00000100  0.23841732  0.24999900  1.0
  Ho  Ho2  1  0.76158568  0.76158468  0.25000200  1.0
  Ho  Ho3  1  0.76158268  0.99999900  0.75000200  1.0
  Ho  Ho4  1  0.23841432  0.23841532  0.74999800  1.0
  Ho  Ho5  1  0.23841832  0.00000000  0.24999900  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.66666700  0.33333400  -0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333400  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666600  -0.00000000  1.0
  Sn  Sn10  1  0.39438751  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.39438951  0.39438951  0.25000000  1.0
  Sn  Sn12  1  -0.00000000  0.60561149  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.39438851  0.75000000  1.0
  Sn  Sn14  1  0.60561049  0.60561049  0.75000000  1.0
  Sn  Sn15  1  0.60561149  -0.00000000  0.25000000  1.0