# generated using pymatgen
data_Tm(BRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32592900
_cell_length_b   5.32592900
_cell_length_c   7.44522200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(BRh)4
_chemical_formula_sum   'Tm2 B8 Rh8'
_cell_volume   211.18759141
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.83154200  0.50000000  0.14827800  1.0
  B  B3  1  0.16845800  0.50000000  0.14827800  1.0
  B  B4  1  0.00000000  0.33154200  0.64827800  1.0
  B  B5  1  0.00000000  0.66845800  0.64827800  1.0
  B  B6  1  0.66845800  0.00000000  0.35172200  1.0
  B  B7  1  0.33154200  0.00000000  0.35172200  1.0
  B  B8  1  0.50000000  0.16845800  0.85172200  1.0
  B  B9  1  0.50000000  0.83154200  0.85172200  1.0
  Rh  Rh10  1  0.25164700  0.50000000  0.85436400  1.0
  Rh  Rh11  1  0.74835300  0.50000000  0.85436400  1.0
  Rh  Rh12  1  0.00000000  0.75164700  0.35436400  1.0
  Rh  Rh13  1  0.00000000  0.24835300  0.35436400  1.0
  Rh  Rh14  1  0.24835300  0.00000000  0.64563600  1.0
  Rh  Rh15  1  0.75164700  0.00000000  0.64563600  1.0
  Rh  Rh16  1  0.50000000  0.74835300  0.14563600  1.0
  Rh  Rh17  1  0.50000000  0.25164700  0.14563600  1.0