# generated using pymatgen
data_Tb2URu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85659460
_cell_length_b   5.85659535
_cell_length_c   7.87406109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2URu3
_chemical_formula_sum   'Tb4 U2 Ru6'
_cell_volume   233.89435356
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.44380572  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.55619428  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.94380572  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.05619428  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  U  U5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.83693428  0.16306572  0.25000000  1.0
  Ru  Ru7  1  0.83693428  0.67386756  0.25000000  1.0
  Ru  Ru8  1  0.32613244  0.16306572  0.25000000  1.0
  Ru  Ru9  1  0.16306572  0.83693428  0.75000000  1.0
  Ru  Ru10  1  0.16306572  0.32613244  0.75000000  1.0
  Ru  Ru11  1  0.67386756  0.83693428  0.75000000  1.0