# generated using pymatgen
data_Tm2U2Ga12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40043818
_cell_length_b   7.37909705
_cell_length_c   7.40043855
_cell_angle_alpha   109.55597472
_cell_angle_beta   109.41909053
_cell_angle_gamma   109.55597270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2U2Ga12Ru
_chemical_formula_sum   'Tm2 U2 Ga12 Ru1'
_cell_volume   310.64537818
_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  0.74989307  0.24783945  0.49794638  1.0
  Ga  Ga5  1  0.00003030  0.70947383  0.70944253  1.0
  Ga  Ga6  1  0.29096625  0.00000000  0.29096625  1.0
  Ga  Ga7  1  0.49794638  0.24783945  0.74989307  1.0
  Ga  Ga8  1  0.75000000  0.50000000  0.25000000  1.0
  Ga  Ga9  1  0.25010693  0.75216055  0.50205362  1.0
  Ga  Ga10  1  0.25000000  0.50000000  0.75000000  1.0
  Ga  Ga11  1  0.70903375  0.00000000  0.70903375  1.0
  Ga  Ga12  1  0.50205362  0.75216055  0.25010693  1.0
  Ga  Ga13  1  0.70944253  0.70947383  0.00003030  1.0
  Ga  Ga14  1  0.29055747  0.29052617  0.99996970  1.0
  Ga  Ga15  1  0.99996970  0.29052617  0.29055747  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0