# generated using pymatgen
data_Ho3Tm2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84874405
_cell_length_b   8.84874282
_cell_length_c   6.47034114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00025416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm2Sn3
_chemical_formula_sum   'Ho6 Tm4 Sn6'
_cell_volume   438.75280358
_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  0.99999265  0.76106410  0.75000100  1.0
  Ho  Ho1  1  0.23892745  0.23892745  0.75000100  1.0
  Ho  Ho2  1  0.76107155  0.76107255  0.25000000  1.0
  Ho  Ho3  1  0.00000735  0.23893590  0.25000000  1.0
  Ho  Ho4  1  0.76106310  0.99999265  0.75000100  1.0
  Ho  Ho5  1  0.23893690  0.00000935  0.25000000  1.0
  Tm  Tm6  1  0.33332926  0.66666874  0.50000000  1.0
  Tm  Tm7  1  0.66666974  0.33332926  0.00000000  1.0
  Tm  Tm8  1  0.66666974  0.33332926  0.50000000  1.0
  Tm  Tm9  1  0.33332926  0.66666874  0.00000000  1.0
  Sn  Sn10  1  0.39476724  0.39476724  0.25000000  1.0
  Sn  Sn11  1  0.00000180  0.60523974  0.25000000  1.0
  Sn  Sn12  1  0.39475926  0.99999720  0.75000100  1.0
  Sn  Sn13  1  0.60524174  0.00000280  0.25000000  1.0
  Sn  Sn14  1  0.99999720  0.39475926  0.75000100  1.0
  Sn  Sn15  1  0.60523276  0.60523176  0.75000100  1.0