# generated using pymatgen
data_TbY2Ho2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93466063
_cell_length_b   8.93275102
_cell_length_c   6.55198673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99293117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2Ho2Sn3
_chemical_formula_sum   'Tb2 Y4 Ho4 Sn6'
_cell_volume   452.89534942
_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  1.00000000  0.76034403  0.75000000  1.0
  Tb  Tb1  1  0.00000000  0.23965597  0.25000000  1.0
  Y  Y2  1  0.76015422  0.76014482  0.25000000  1.0
  Y  Y3  1  0.76015422  0.00000940  0.75000000  1.0
  Y  Y4  1  0.23984578  0.23985518  0.75000000  1.0
  Y  Y5  1  0.23984578  0.99999060  0.25000000  1.0
  Ho  Ho6  1  0.33310978  0.66655539  0.50000000  1.0
  Ho  Ho7  1  0.66689022  0.33344461  0.00000000  1.0
  Ho  Ho8  1  0.66689022  0.33344461  0.50000000  1.0
  Ho  Ho9  1  0.33310978  0.66655539  0.00000000  1.0
  Sn  Sn10  1  0.39481556  0.00006505  0.75000000  1.0
  Sn  Sn11  1  0.39481556  0.39475051  0.25000000  1.0
  Sn  Sn12  1  0.00000000  0.60549655  0.25000000  1.0
  Sn  Sn13  1  1.00000000  0.39450345  0.75000000  1.0
  Sn  Sn14  1  0.60518444  0.60524949  0.75000000  1.0
  Sn  Sn15  1  0.60518444  0.99993495  0.25000000  1.0