# generated using pymatgen
data_Th3Mg3NiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47747205
_cell_length_b   7.47746376
_cell_length_c   3.98300664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99956099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Mg3NiOs2
_chemical_formula_sum   'Th3 Mg3 Ni1 Os2'
_cell_volume   192.86467904
_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  0.99999164  0.42256595  0.50000000  1.0
  Th  Th1  1  0.57743837  0.57742031  0.50000000  1.0
  Th  Th2  1  0.42257960  0.00001553  0.50000000  1.0
  Mg  Mg3  1  0.00002136  0.76686367  0.00000000  1.0
  Mg  Mg4  1  0.23313513  0.23314298  0.00000000  1.0
  Mg  Mg5  1  0.76685508  0.99999391  0.00000000  1.0
  Ni  Ni6  1  0.99996770  0.99999054  0.50000000  1.0
  Os  Os7  1  0.33334017  0.66666924  0.00000000  1.0
  Os  Os8  1  0.66667096  0.33333787  0.00000000  1.0