# generated using pymatgen
data_Tm2CuBRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75119723
_cell_length_b   5.69327684
_cell_length_c   5.69327700
_cell_angle_alpha   60.67422025
_cell_angle_beta   59.66288843
_cell_angle_gamma   59.66288661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2CuBRh5
_chemical_formula_sum   'Tm2 Cu1 B1 Rh5'
_cell_volume   131.78835282
_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  0.24932614  0.25067386  0.25067386  1.0
  Tm  Tm1  1  0.74932614  0.75067386  0.75067386  1.0
  Cu  Cu2  1  0.76509483  0.23490417  0.23490417  1.0
  B  B3  1  0.50102972  0.49897028  0.49897028  1.0
  Rh  Rh4  1  0.24266155  0.75733745  0.24506965  1.0
  Rh  Rh5  1  0.75492935  0.75733745  0.24506965  1.0
  Rh  Rh6  1  0.24266155  0.24506965  0.75733745  1.0
  Rh  Rh7  1  0.75492935  0.24506965  0.75733745  1.0
  Rh  Rh8  1  0.24003935  0.75995965  0.75995965  1.0