# generated using pymatgen
data_Ce4ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19577893
_cell_length_b   5.19577916
_cell_length_c   9.07141427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.52109903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ReOs7
_chemical_formula_sum   'Ce4 Re1 Os7'
_cell_volume   220.99796754
_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  0.33387055  0.66612945  0.43401591  1.0
  Ce  Ce1  1  0.66233754  0.33766246  0.56793336  1.0
  Ce  Ce2  1  0.66233754  0.33766246  0.93206664  1.0
  Ce  Ce3  1  0.33387055  0.66612945  0.06598409  1.0
  Re  Re4  1  0.83721000  0.16279000  0.25000000  1.0
  Os  Os5  1  0.99380930  0.00619070  0.50077336  1.0
  Os  Os6  1  0.99380930  0.00619070  0.99922664  1.0
  Os  Os7  1  0.83604899  0.65362293  0.25000000  1.0
  Os  Os8  1  0.34637707  0.16395101  0.25000000  1.0
  Os  Os9  1  0.17225456  0.82774544  0.75000000  1.0
  Os  Os10  1  0.16510056  0.33702597  0.75000000  1.0
  Os  Os11  1  0.66297403  0.83489944  0.75000000  1.0