# generated using pymatgen
data_Ce2MoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68557660
_cell_length_b   5.68557635
_cell_length_c   5.17701200
_cell_angle_alpha   56.69349989
_cell_angle_beta   56.69350229
_cell_angle_gamma   60.00000312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MoOs3
_chemical_formula_sum   'Ce2 Mo1 Os3'
_cell_volume   112.07140414
_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  0.74968396  0.74968396  0.75094712  1.0
  Ce  Ce1  1  0.50031604  0.50031604  0.49905288  1.0
  Mo  Mo2  1  0.12500000  0.12500000  0.62500000  1.0
  Os  Os3  1  0.12500000  0.62500000  0.12500000  1.0
  Os  Os4  1  0.62500000  0.12500000  0.12500000  1.0
  Os  Os5  1  0.12500000  0.12500000  0.12500000  1.0