# generated using pymatgen
data_Lu2Th(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64681630
_cell_length_b   7.18645681
_cell_length_c   4.04016130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.14269342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Th(SnRu)3
_chemical_formula_sum   'Lu2 Th1 Sn3 Ru3'
_cell_volume   187.99094590
_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
  Lu  Lu0  1  0.99215696  0.59308125  0.50000000  1.0
  Lu  Lu1  1  0.39907671  0.40691875  0.50000000  1.0
  Th  Th2  1  0.58576023  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.74188558  0.72062905  0.00000000  1.0
  Sn  Sn4  1  0.02125653  0.27937095  0.00000000  1.0
  Sn  Sn5  1  0.23625247  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.36584100  0.70480832  0.00000000  1.0
  Ru  Ru7  1  0.99673685  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.66103368  0.29519168  0.00000000  1.0