# generated using pymatgen
data_TbDy2Ho2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92101248
_cell_length_b   8.91324910
_cell_length_c   6.54371934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97121673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy2Ho2Sn3
_chemical_formula_sum   'Tb2 Dy4 Ho4 Sn6'
_cell_volume   450.74547569
_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  0.00000000  0.76133199  0.75000000  1.0
  Tb  Tb1  1  0.00000000  0.23866801  0.25000000  1.0
  Dy  Dy2  1  0.76069984  0.76079710  0.25000000  1.0
  Dy  Dy3  1  0.76069984  0.99990274  0.75000000  1.0
  Dy  Dy4  1  0.23930016  0.23920290  0.75000000  1.0
  Dy  Dy5  1  0.23930016  0.00009726  0.25000000  1.0
  Ho  Ho6  1  0.33332791  0.66666445  0.50000000  1.0
  Ho  Ho7  1  0.66667209  0.33333555  0.00000000  1.0
  Ho  Ho8  1  0.66667209  0.33333555  0.50000000  1.0
  Ho  Ho9  1  0.33332791  0.66666445  0.00000000  1.0
  Sn  Sn10  1  0.39507876  0.00032455  0.75000000  1.0
  Sn  Sn11  1  0.39507876  0.39475421  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.60580905  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.39419095  0.75000000  1.0
  Sn  Sn14  1  0.60492124  0.60524579  0.75000000  1.0
  Sn  Sn15  1  0.60492124  0.99967545  0.25000000  1.0