# generated using pymatgen
data_Tb3Ho(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56808921
_cell_length_b   5.50759357
_cell_length_c   6.99688751
_cell_angle_alpha   89.79892738
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho(PdPt)2
_chemical_formula_sum   'Tb3 Ho1 Pd2 Pt2'
_cell_volume   176.03485973
_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  0.00000000  0.10529845  0.68401198  1.0
  Tb  Tb1  1  0.00000000  0.89428326  0.18324189  1.0
  Tb  Tb2  1  0.50000000  0.38634003  0.31721879  1.0
  Ho  Ho3  1  0.50000000  0.61381081  0.81737347  1.0
  Pd  Pd4  1  0.00000000  0.59280859  0.54435630  1.0
  Pd  Pd5  1  0.00000000  0.40889333  0.03896335  1.0
  Pt  Pt6  1  0.50000000  0.89778838  0.45881514  1.0
  Pt  Pt7  1  0.50000000  0.10077815  0.95601808  1.0