# generated using pymatgen
data_ThCo(Sn2Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87636718
_cell_length_b   6.94502594
_cell_length_c   6.80630609
_cell_angle_alpha   120.02489794
_cell_angle_beta   119.68521352
_cell_angle_gamma   91.11323505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCo(Sn2Ru)3
_chemical_formula_sum   'Th1 Co1 Sn6 Ru3'
_cell_volume   228.54203926
_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
  Th  Th0  1  0.98184636  0.00455646  0.00000000  1.0
  Co  Co1  1  0.24386195  0.60387746  0.00000000  1.0
  Sn  Sn2  1  0.88898266  0.52880195  0.00000000  1.0
  Sn  Sn3  1  0.51939346  0.87493596  0.00000000  1.0
  Sn  Sn4  1  0.13052459  0.13184495  0.66597142  1.0
  Sn  Sn5  1  0.00619703  0.50875413  0.51583115  1.0
  Sn  Sn6  1  0.46455317  0.46587353  0.33402858  1.0
  Sn  Sn7  1  0.49036488  0.99292299  0.48416885  1.0
  Ru  Ru8  1  0.40669286  0.40454880  0.65633844  1.0
  Ru  Ru9  1  0.61722763  0.23567341  0.00000000  1.0
  Ru  Ru10  1  0.75035641  0.74821036  0.34366156  1.0