# generated using pymatgen
data_Tm2Ga2CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32605349
_cell_length_b   6.75594103
_cell_length_c   7.41117848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga2CuRh
_chemical_formula_sum   'Tm4 Ga4 Cu2 Rh2'
_cell_volume   216.60326966
_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  0.25000000  0.02178173  0.80949845  1.0
  Tm  Tm1  1  0.25000000  0.52178173  0.69050155  1.0
  Tm  Tm2  1  0.75000000  0.98967338  0.20756305  1.0
  Tm  Tm3  1  0.75000000  0.48967338  0.29243695  1.0
  Ga  Ga4  1  0.25000000  0.18021136  0.42959765  1.0
  Ga  Ga5  1  0.25000000  0.68021136  0.07040235  1.0
  Ga  Ga6  1  0.75000000  0.81826980  0.58395962  1.0
  Ga  Ga7  1  0.75000000  0.31826980  0.91604038  1.0
  Cu  Cu8  1  0.75000000  0.20796854  0.59517315  1.0
  Cu  Cu9  1  0.75000000  0.70796854  0.90482685  1.0
  Rh  Rh10  1  0.25000000  0.78209519  0.40450090  1.0
  Rh  Rh11  1  0.25000000  0.28209519  0.09549910  1.0