# generated using pymatgen
data_TbHo(SnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57348882
_cell_length_b   4.57348851
_cell_length_c   8.85616984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo(SnPd2)2
_chemical_formula_sum   'Tb1 Ho1 Sn2 Pd4'
_cell_volume   160.42489832
_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  0.66666700  0.33333300  0.75000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.25000000  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.49842644  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.00157356  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.91703834  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.08541722  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.41458278  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.58296166  1.0