# generated using pymatgen
data_Ce4ReMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13964584
_cell_length_b   5.13964537
_cell_length_c   9.17442450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.18516649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ReMoOs6
_chemical_formula_sum   'Ce4 Re1 Mo1 Os6'
_cell_volume   222.77826405
_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  0.33670997  0.66329003  0.43442177  1.0
  Ce  Ce1  1  0.66347441  0.33652559  0.56371040  1.0
  Ce  Ce2  1  0.66347441  0.33652559  0.93628960  1.0
  Ce  Ce3  1  0.33670997  0.66329003  0.06557823  1.0
  Re  Re4  1  0.83661896  0.16338104  0.25000000  1.0
  Mo  Mo5  1  0.16385742  0.83614258  0.75000000  1.0
  Os  Os6  1  0.99817449  0.00182551  0.49880266  1.0
  Os  Os7  1  0.99817449  0.00182551  0.00119734  1.0
  Os  Os8  1  0.83922205  0.65535531  0.25000000  1.0
  Os  Os9  1  0.34464469  0.16077795  0.25000000  1.0
  Os  Os10  1  0.16188375  0.34294461  0.75000000  1.0
  Os  Os11  1  0.65705539  0.83811625  0.75000000  1.0