# generated using pymatgen
data_Th3Co2Sn3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44277196
_cell_length_b   7.44277300
_cell_length_c   4.03248359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Co2Sn3Ru
_chemical_formula_sum   'Th3 Co2 Sn3 Ru1'
_cell_volume   193.45177894
_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  0.99855075  0.58566409  0.50000000  1.0
  Th  Th1  1  0.41433591  0.41288666  0.50000000  1.0
  Th  Th2  1  0.58711334  0.00144925  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn5  1  0.75606175  0.75409990  0.00000000  1.0
  Sn  Sn6  1  0.99803815  0.24393825  0.00000000  1.0
  Sn  Sn7  1  0.24590010  0.00196185  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.00000000  1.0