# generated using pymatgen
data_Ce5Zn2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35102605
_cell_length_b   8.35102531
_cell_length_c   8.35102589
_cell_angle_alpha   109.47122204
_cell_angle_beta   109.47122025
_cell_angle_gamma   109.47121603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Zn2Os3
_chemical_formula_sum   'Ce10 Zn4 Os6'
_cell_volume   448.32979012
_cell_formula_units_Z   2
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  0.78021615  0.78021615  0.78021615  1.0
  Ce  Ce1  1  0.31020849  0.56020849  0.75000000  1.0
  Ce  Ce2  1  0.75000000  0.31020849  0.56020849  1.0
  Ce  Ce3  1  0.56020849  0.75000000  0.31020849  1.0
  Ce  Ce4  1  0.71978385  0.50000000  0.00000000  1.0
  Ce  Ce5  1  0.00000000  0.71978385  0.50000000  1.0
  Ce  Ce6  1  0.50000000  0.00000000  0.71978385  1.0
  Ce  Ce7  1  0.25000000  0.18979151  0.93979151  1.0
  Ce  Ce8  1  0.93979151  0.25000000  0.18979151  1.0
  Ce  Ce9  1  0.18979151  0.93979151  0.25000000  1.0
  Zn  Zn10  1  0.40796854  0.40796854  0.40796854  1.0
  Zn  Zn11  1  0.09203146  0.50000000  0.00000000  1.0
  Zn  Zn12  1  0.00000000  0.09203146  0.50000000  1.0
  Zn  Zn13  1  0.50000000  0.00000000  0.09203146  1.0
  Os  Os14  1  0.86762385  0.11762385  0.75000000  1.0
  Os  Os15  1  0.75000000  0.86762385  0.11762385  1.0
  Os  Os16  1  0.11762385  0.75000000  0.86762385  1.0
  Os  Os17  1  0.25000000  0.63237615  0.38237615  1.0
  Os  Os18  1  0.38237615  0.25000000  0.63237615  1.0
  Os  Os19  1  0.63237615  0.38237615  0.25000000  1.0