# generated using pymatgen
data_Tm2ZnBRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85245682
_cell_length_b   5.69874983
_cell_length_c   5.69874925
_cell_angle_alpha   61.79263382
_cell_angle_beta   59.10368229
_cell_angle_gamma   59.10368713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ZnBRh5
_chemical_formula_sum   'Tm2 Zn1 B1 Rh5'
_cell_volume   134.19376693
_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
  Tm  Tm0  1  0.24859489  0.25140511  0.25140511  1.0
  Tm  Tm1  1  0.74859489  0.75140511  0.75140511  1.0
  Zn  Zn2  1  0.78363870  0.21636030  0.21636030  1.0
  B  B3  1  0.49056057  0.50943943  0.50943943  1.0
  Rh  Rh4  1  0.24738958  0.75260942  0.24915337  1.0
  Rh  Rh5  1  0.75084563  0.75260942  0.24915337  1.0
  Rh  Rh6  1  0.24738958  0.24915337  0.75260942  1.0
  Rh  Rh7  1  0.75084563  0.24915337  0.75260942  1.0
  Rh  Rh8  1  0.23213855  0.76786045  0.76786045  1.0