# generated using pymatgen
data_Tm2Ni4BRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52244755
_cell_length_b   5.52244765
_cell_length_c   5.53038078
_cell_angle_alpha   59.95246880
_cell_angle_beta   59.95246820
_cell_angle_gamma   61.00381622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ni4BRh2
_chemical_formula_sum   'Tm2 Ni4 B1 Rh2'
_cell_volume   120.05292186
_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  0.25123855  0.25123855  0.25259037  1.0
  Tm  Tm1  1  0.74876145  0.74876145  0.75506647  1.0
  Ni  Ni2  1  0.76491048  0.23508852  0.24194254  1.0
  Ni  Ni3  1  0.23508852  0.76491048  0.24194254  1.0
  Ni  Ni4  1  0.75844173  0.75844173  0.24675699  1.0
  Ni  Ni5  1  0.24155727  0.24155727  0.76364044  1.0
  B  B6  1  0.50000000  0.50000000  0.48142827  1.0
  Rh  Rh7  1  0.75597617  0.24402283  0.75831419  1.0
  Rh  Rh8  1  0.24402283  0.75597617  0.75831419  1.0