# generated using pymatgen
data_Tb2BPtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82052563
_cell_length_b   5.79479625
_cell_length_c   5.79479740
_cell_angle_alpha   60.29396914
_cell_angle_beta   59.85301947
_cell_angle_gamma   59.85302288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2BPtRh5
_chemical_formula_sum   'Tb2 B1 Pt1 Rh5'
_cell_volume   138.19950026
_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  0.24972685  0.25027315  0.25027315  1.0
  Tb  Tb1  1  0.74972685  0.75027315  0.75027315  1.0
  B  B2  1  0.50297433  0.49702567  0.49702567  1.0
  Pt  Pt3  1  0.24065356  0.75934644  0.75934644  1.0
  Rh  Rh4  1  0.75863124  0.24136876  0.24136876  1.0
  Rh  Rh5  1  0.24317640  0.75682360  0.24403332  1.0
  Rh  Rh6  1  0.75596668  0.75682360  0.24403332  1.0
  Rh  Rh7  1  0.24317640  0.24403332  0.75682360  1.0
  Rh  Rh8  1  0.75596668  0.24403332  0.75682360  1.0