# generated using pymatgen
data_Ce3Mg3OsAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69953467
_cell_length_b   7.69953424
_cell_length_c   4.06303041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Mg3OsAu2
_chemical_formula_sum   'Ce3 Mg3 Os1 Au2'
_cell_volume   208.59776398
_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
  Ce  Ce0  1  0.02630503  0.59195443  0.00000000  1.0
  Ce  Ce1  1  0.40804557  0.43434960  0.00000000  1.0
  Ce  Ce2  1  0.56565040  0.97369497  0.00000000  1.0
  Mg  Mg3  1  0.99648520  0.24294400  0.50000000  1.0
  Mg  Mg4  1  0.24645880  0.00351480  0.50000000  1.0
  Mg  Mg5  1  0.75705600  0.75354120  0.50000000  1.0
  Os  Os6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0