# generated using pymatgen
data_TbHo3(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55162716
_cell_length_b   5.49207035
_cell_length_c   6.94862872
_cell_angle_alpha   90.20590319
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3(PdPt)2
_chemical_formula_sum   'Tb1 Ho3 Pd2 Pt2'
_cell_volume   173.69970258
_cell_formula_units_Z   1
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  0.50000000  0.61360698  0.81750736  1.0
  Ho  Ho1  1  0.00000000  0.10517570  0.68336084  1.0
  Ho  Ho2  1  0.00000000  0.89525446  0.18413050  1.0
  Ho  Ho3  1  0.50000000  0.38628358  0.31768195  1.0
  Pd  Pd4  1  0.00000000  0.59190449  0.53858319  1.0
  Pd  Pd5  1  0.00000000  0.40641830  0.04432802  1.0
  Pt  Pt6  1  0.50000000  0.90046731  0.45581407  1.0
  Pt  Pt7  1  0.50000000  0.10088918  0.95859207  1.0