# generated using pymatgen
data_TmMnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52854234
_cell_length_b   4.52731643
_cell_length_c   4.52564465
_cell_angle_alpha   59.98768321
_cell_angle_beta   59.96396785
_cell_angle_gamma   60.00909357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMnRh2
_chemical_formula_sum   'Tm1 Mn1 Rh2'
_cell_volume   65.58971243
_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  0.74999900  0.75000000  0.75000000  1.0
  Mn  Mn1  1  0.25000100  0.25000000  0.25000000  1.0
  Rh  Rh2  1  0.00001653  0.00000728  0.99996791  1.0
  Rh  Rh3  1  0.49998347  0.49999172  0.50003209  1.0