# generated using pymatgen
data_Er5ZnIn4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57892832
_cell_length_b   8.06940840
_cell_length_c   18.05950323
_cell_angle_alpha   89.51495038
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5ZnIn4Os
_chemical_formula_sum   'Er10 Zn2 In8 Os2'
_cell_volume   521.53677031
_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
  Er  Er0  1  0.00000000  0.11927308  0.41951578  1.0
  Er  Er1  1  0.00000000  0.88072692  0.58048422  1.0
  Er  Er2  1  0.00000000  0.38626816  0.91527767  1.0
  Er  Er3  1  0.00000000  0.61373184  0.08472233  1.0
  Er  Er4  1  0.00000000  0.25778547  0.21884366  1.0
  Er  Er5  1  0.00000000  0.74221453  0.78115634  1.0
  Er  Er6  1  0.00000000  0.28619282  0.72218573  1.0
  Er  Er7  1  0.00000000  0.71380718  0.27781427  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn10  1  0.50000000  0.01544787  0.30105420  1.0
  Zn  Zn11  1  0.50000000  0.98455213  0.69894580  1.0
  In  In12  1  0.50000000  0.41890961  0.35140603  1.0
  In  In13  1  0.50000000  0.58109039  0.64859397  1.0
  In  In14  1  0.50000000  0.08416802  0.84970692  1.0
  In  In15  1  0.50000000  0.91583198  0.15029308  1.0
  In  In16  1  0.50000000  0.28995234  0.06970589  1.0
  In  In17  1  0.50000000  0.71004766  0.93029411  1.0
  In  In18  1  0.50000000  0.20948421  0.56965278  1.0
  In  In19  1  0.50000000  0.79051579  0.43034722  1.0
  Os  Os20  1  0.50000000  0.48055002  0.80452143  1.0
  Os  Os21  1  0.50000000  0.51944998  0.19547857  1.0