# generated using pymatgen
data_Tm2U2Ga12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41110512
_cell_length_b   7.36868722
_cell_length_c   7.41110520
_cell_angle_alpha   109.54441827
_cell_angle_beta   109.55761359
_cell_angle_gamma   109.54441625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2U2Ga12Rh
_chemical_formula_sum   'Tm2 U2 Ga12 Rh1'
_cell_volume   310.65631967
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.50000000  0.50000000  0.50000000  1.0
  U  U3  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.75053586  0.24747070  0.49693483  1.0
  Ga  Ga5  1  0.00070280  0.70867629  0.70797249  1.0
  Ga  Ga6  1  0.29198619  1.00000000  0.29198619  1.0
  Ga  Ga7  1  0.49693483  0.24747070  0.75053586  1.0
  Ga  Ga8  1  0.75000000  0.50000000  0.25000000  1.0
  Ga  Ga9  1  0.24946414  0.75252930  0.50306517  1.0
  Ga  Ga10  1  0.25000000  0.50000000  0.75000000  1.0
  Ga  Ga11  1  0.70801381  0.00000000  0.70801381  1.0
  Ga  Ga12  1  0.50306517  0.75252930  0.24946414  1.0
  Ga  Ga13  1  0.70797249  0.70867629  0.00070280  1.0
  Ga  Ga14  1  0.29202751  0.29132371  0.99929720  1.0
  Ga  Ga15  1  0.99929720  0.29132371  0.29202751  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0