# generated using pymatgen
data_Th8Ni6OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24308289
_cell_length_b   5.82439293
_cell_length_c   14.18992948
_cell_angle_alpha   90.18461085
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Ni6OsRu
_chemical_formula_sum   'Th8 Ni6 Os1 Ru1'
_cell_volume   350.67932662
_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  0.55344281  0.28373984  1.0
  Th  Th1  1  0.75000000  0.44275631  0.71672665  1.0
  Th  Th2  1  0.25000000  0.94219955  0.78264265  1.0
  Th  Th3  1  0.25000000  0.76151150  0.53605090  1.0
  Th  Th4  1  0.25000000  0.74501642  0.03197606  1.0
  Th  Th5  1  0.75000000  0.26218599  0.96487425  1.0
  Th  Th6  1  0.75000000  0.05088555  0.21663075  1.0
  Th  Th7  1  0.75000000  0.24450899  0.46816675  1.0
  Ni  Ni8  1  0.75000000  0.73969754  0.40644832  1.0
  Ni  Ni9  1  0.25000000  0.45147507  0.85358413  1.0
  Ni  Ni10  1  0.75000000  0.95528475  0.64537706  1.0
  Ni  Ni11  1  0.75000000  0.74908481  0.89182792  1.0
  Ni  Ni12  1  0.25000000  0.23262225  0.09643364  1.0
  Ni  Ni13  1  0.25000000  0.24836616  0.60536901  1.0
  Os  Os14  1  0.75000000  0.55581809  0.14451715  1.0
  Ru  Ru15  1  0.25000000  0.06514321  0.35563590  1.0