# generated using pymatgen
data_Ce4ReTc5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09166119
_cell_length_b   5.09166097
_cell_length_c   9.27266037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.82804479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ReTc5Os2
_chemical_formula_sum   'Ce4 Re1 Tc5 Os2'
_cell_volume   221.56459525
_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  0.33292915  0.66707085  0.43452152  1.0
  Ce  Ce1  1  0.66505947  0.33494053  0.56659062  1.0
  Ce  Ce2  1  0.66505947  0.33494053  0.93340938  1.0
  Ce  Ce3  1  0.33292915  0.66707085  0.06547848  1.0
  Re  Re4  1  0.83616510  0.16383490  0.25000000  1.0
  Tc  Tc5  1  0.83652745  0.65505859  0.25000000  1.0
  Tc  Tc6  1  0.34494141  0.16347255  0.25000000  1.0
  Tc  Tc7  1  0.16906625  0.83093375  0.75000000  1.0
  Tc  Tc8  1  0.16420015  0.34066879  0.75000000  1.0
  Tc  Tc9  1  0.65933121  0.83579985  0.75000000  1.0
  Os  Os10  1  0.99689559  0.00310441  0.50008112  1.0
  Os  Os11  1  0.99689559  0.00310441  0.99991888  1.0