# generated using pymatgen
data_Er2CdNiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75316224
_cell_length_b   7.75316219
_cell_length_c   3.47913289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.21397273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CdNiAg
_chemical_formula_sum   'Er4 Cd2 Ni2 Ag2'
_cell_volume   208.97986672
_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  0.69574989  0.19574989  0.50000000  1.0
  Er  Er1  1  0.30425011  0.80425011  0.50000000  1.0
  Er  Er2  1  0.15562972  0.34437028  0.50000000  1.0
  Er  Er3  1  0.84437028  0.65562972  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.11738834  0.61738834  0.00000000  1.0
  Ni  Ni7  1  0.88261166  0.38261166  0.00000000  1.0
  Ag  Ag8  1  0.62512397  0.87487603  0.00000000  1.0
  Ag  Ag9  1  0.37487603  0.12512397  0.00000000  1.0