# generated using pymatgen
data_Th8CoNi2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14369279
_cell_length_b   5.92109062
_cell_length_c   14.64526476
_cell_angle_alpha   89.99470617
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8CoNi2Os5
_chemical_formula_sum   'Th8 Co1 Ni2 Os5'
_cell_volume   359.32421267
_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  0.54651184  0.28354718  1.0
  Th  Th1  1  0.75000000  0.45403982  0.71822073  1.0
  Th  Th2  1  0.25000000  0.95133339  0.78849413  1.0
  Th  Th3  1  0.25000000  0.75478784  0.53576108  1.0
  Th  Th4  1  0.25000000  0.74523199  0.02965263  1.0
  Th  Th5  1  0.75000000  0.25582069  0.96461411  1.0
  Th  Th6  1  0.75000000  0.04370058  0.21380476  1.0
  Th  Th7  1  0.75000000  0.24110230  0.46241664  1.0
  Co  Co8  1  0.75000000  0.77991445  0.90637591  1.0
  Ni  Ni9  1  0.25000000  0.24013552  0.09959887  1.0
  Ni  Ni10  1  0.25000000  0.25289220  0.60398164  1.0
  Os  Os11  1  0.25000000  0.05964906  0.34714274  1.0
  Os  Os12  1  0.75000000  0.54208635  0.13750958  1.0
  Os  Os13  1  0.75000000  0.72285852  0.40430833  1.0
  Os  Os14  1  0.25000000  0.45163968  0.85381142  1.0
  Os  Os15  1  0.75000000  0.95829778  0.65076424  1.0