# generated using pymatgen
data_Er8In3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49357506
_cell_length_b   10.49357443
_cell_length_c   6.75670142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8In3Ag
_chemical_formula_sum   'Er16 In6 Ag2'
_cell_volume   644.33579338
_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  0.52100856  0.04201611  0.51784640  1.0
  Er  Er1  1  0.95798389  0.47899144  0.51784640  1.0
  Er  Er2  1  0.52100856  0.47899144  0.51784640  1.0
  Er  Er3  1  0.47899144  0.95798389  0.01784640  1.0
  Er  Er4  1  0.04201611  0.52100856  0.01784640  1.0
  Er  Er5  1  0.47899144  0.52100856  0.01784640  1.0
  Er  Er6  1  0.17184724  0.34369548  0.73618283  1.0
  Er  Er7  1  0.65630452  0.82815276  0.73618283  1.0
  Er  Er8  1  0.17184724  0.82815276  0.73618283  1.0
  Er  Er9  1  0.82815276  0.65630452  0.23618283  1.0
  Er  Er10  1  0.34369548  0.17184724  0.23618283  1.0
  Er  Er11  1  0.82815276  0.17184724  0.23618283  1.0
  Er  Er12  1  0.66666700  0.33333300  0.86428360  1.0
  Er  Er13  1  0.33333300  0.66666700  0.36428360  1.0
  Er  Er14  1  0.00000000  0.00000000  0.49944025  1.0
  Er  Er15  1  0.00000000  0.00000000  0.99944025  1.0
  In  In16  1  0.83507662  0.67015524  0.75388399  1.0
  In  In17  1  0.32984476  0.16492338  0.75388399  1.0
  In  In18  1  0.83507662  0.16492338  0.75388399  1.0
  In  In19  1  0.16492338  0.32984476  0.25388399  1.0
  In  In20  1  0.67015524  0.83507662  0.25388399  1.0
  In  In21  1  0.16492338  0.83507662  0.25388399  1.0
  Ag  Ag22  1  0.66666700  0.33333300  0.28463748  1.0
  Ag  Ag23  1  0.33333300  0.66666700  0.78463748  1.0