# generated using pymatgen
data_Th8CuNiRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06697975
_cell_length_b   6.02293938
_cell_length_c   14.74155319
_cell_angle_alpha   90.53469811
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8CuNiRu6
_chemical_formula_sum   'Th8 Cu1 Ni1 Ru6'
_cell_volume   361.08116361
_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  0.25000000  0.55074738  0.28705239  1.0
  Th  Th1  1  0.75000000  0.44492292  0.71322236  1.0
  Th  Th2  1  0.25000000  0.94408669  0.78353718  1.0
  Th  Th3  1  0.25000000  0.75810584  0.53507809  1.0
  Th  Th4  1  0.25000000  0.74260045  0.03361556  1.0
  Th  Th5  1  0.75000000  0.26045958  0.95598258  1.0
  Th  Th6  1  0.75000000  0.03779467  0.22105811  1.0
  Th  Th7  1  0.75000000  0.24082708  0.46450986  1.0
  Cu  Cu8  1  0.25000000  0.26064656  0.10545919  1.0
  Ni  Ni9  1  0.25000000  0.25875024  0.59976670  1.0
  Ru  Ru10  1  0.25000000  0.06472660  0.34872896  1.0
  Ru  Ru11  1  0.75000000  0.54836707  0.14518755  1.0
  Ru  Ru12  1  0.75000000  0.71901729  0.40597408  1.0
  Ru  Ru13  1  0.25000000  0.43624284  0.84746451  1.0
  Ru  Ru14  1  0.75000000  0.94582126  0.64707429  1.0
  Ru  Ru15  1  0.75000000  0.78688251  0.90628760  1.0