# generated using pymatgen
data_Ce3Er7OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35151645
_cell_length_b   7.05739375
_cell_length_c   8.63734464
_cell_angle_alpha   96.63655913
_cell_angle_beta   111.07014816
_cell_angle_gamma   88.18167429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Er7OsRu3
_chemical_formula_sum   'Ce3 Er7 Os1 Ru3'
_cell_volume   358.84344028
_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  0.80868058  0.59442841  0.80765189  1.0
  Ce  Ce1  1  0.97733220  0.89846585  0.19187903  1.0
  Ce  Ce2  1  0.20968547  0.39834605  0.19092022  1.0
  Er  Er3  1  0.02294455  0.08073238  0.81168719  1.0
  Er  Er4  1  0.21738504  0.68438704  0.57230226  1.0
  Er  Er5  1  0.64162320  0.82033406  0.43784470  1.0
  Er  Er6  1  0.78842157  0.31416914  0.43207992  1.0
  Er  Er7  1  0.35395881  0.18479121  0.57089372  1.0
  Er  Er8  1  0.42964884  0.74611141  0.99983339  1.0
  Er  Er9  1  0.57562657  0.24379893  0.99478722  1.0
  Os  Os10  1  0.60683220  0.91456275  0.77539604  1.0
  Ru  Ru11  1  0.85522019  0.58815585  0.22201904  1.0
  Ru  Ru12  1  0.37261399  0.09654832  0.21533376  1.0
  Ru  Ru13  1  0.14002579  0.43516760  0.77737261  1.0