# generated using pymatgen
data_Th3SnGe2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29146164
_cell_length_b   7.31334300
_cell_length_c   4.06134015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09932093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3SnGe2Ru3
_chemical_formula_sum   'Th3 Sn1 Ge2 Ru3'
_cell_volume   187.36782308
_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  0.42592540  0.42102008  0.50000000  1.0
  Th  Th1  1  0.57407460  0.99509568  0.50000000  1.0
  Th  Th2  1  0.00000000  0.59363155  0.50000000  1.0
  Sn  Sn3  1  1.00000000  0.24093886  0.00000000  1.0
  Ge  Ge4  1  0.75653898  0.75777046  0.00000000  1.0
  Ge  Ge5  1  0.24346102  0.00123148  0.00000000  1.0
  Ru  Ru6  1  0.65896388  0.33260616  0.00000000  1.0
  Ru  Ru7  1  0.34103612  0.67364328  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.98406245  0.50000000  1.0