# generated using pymatgen
data_Tb2HoLu2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86258602
_cell_length_b   8.86258611
_cell_length_c   6.45372217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04996453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2HoLu2Sn3
_chemical_formula_sum   'Tb4 Ho2 Lu4 Sn6'
_cell_volume   438.77608765
_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
  Tb  Tb0  1  0.76054286  0.76054286  0.75000000  1.0
  Tb  Tb1  1  0.24012448  0.99970963  0.75000000  1.0
  Tb  Tb2  1  0.99970963  0.24012448  0.75000000  1.0
  Tb  Tb3  1  0.23965403  0.23965403  0.25000000  1.0
  Ho  Ho4  1  0.75967885  0.00000202  0.25000000  1.0
  Ho  Ho5  1  0.00000202  0.75967885  0.25000000  1.0
  Lu  Lu6  1  0.66659911  0.33347777  0.00015088  1.0
  Lu  Lu7  1  0.33347777  0.66659911  0.00015088  1.0
  Lu  Lu8  1  0.33347777  0.66659911  0.49984912  1.0
  Lu  Lu9  1  0.66659911  0.33347777  0.49984912  1.0
  Sn  Sn10  1  0.39651593  0.39651593  0.75000000  1.0
  Sn  Sn11  1  0.60343973  0.99987436  0.75000000  1.0
  Sn  Sn12  1  0.99987436  0.60343973  0.75000000  1.0
  Sn  Sn13  1  0.60518828  0.60518828  0.25000000  1.0
  Sn  Sn14  1  0.39592168  0.99919238  0.25000000  1.0
  Sn  Sn15  1  0.99919238  0.39592168  0.25000000  1.0