# generated using pymatgen
data_Ce(Er2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37590842
_cell_length_b   7.16561627
_cell_length_c   8.45226057
_cell_angle_alpha   96.55952501
_cell_angle_beta   112.15860008
_cell_angle_gamma   89.99999860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Er2Os)2
_chemical_formula_sum   'Ce2 Er8 Os4'
_cell_volume   354.90950742
_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  0.79690624  0.59934740  0.80515116  1.0
  Ce  Ce1  1  0.99175508  0.90065260  0.19484884  1.0
  Er  Er2  1  0.21136641  0.41729626  0.18003840  1.0
  Er  Er3  1  0.03132701  0.08270374  0.81996160  1.0
  Er  Er4  1  0.20650646  0.67599633  0.56533202  1.0
  Er  Er5  1  0.64117444  0.82400367  0.43466798  1.0
  Er  Er6  1  0.78147494  0.31414104  0.43407394  1.0
  Er  Er7  1  0.34740100  0.18585896  0.56592606  1.0
  Er  Er8  1  0.43305475  0.75000000  1.00000000  1.0
  Er  Er9  1  0.58266404  0.25000000  0.00000000  1.0
  Os  Os10  1  0.61309022  0.91419100  0.77817185  1.0
  Os  Os11  1  0.83491837  0.58580900  0.22182815  1.0
  Os  Os12  1  0.37171878  0.06976068  0.21507653  1.0
  Os  Os13  1  0.15664325  0.43023932  0.78492347  1.0