# generated using pymatgen
data_Er4MgNi2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35626735
_cell_length_b   8.35626657
_cell_length_c   8.35626692
_cell_angle_alpha   127.94457248
_cell_angle_beta   127.94457339
_cell_angle_gamma   76.71484061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MgNi2Ag
_chemical_formula_sum   'Er8 Mg2 Ni4 Ag2'
_cell_volume   352.40619124
_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  0.79888487  0.29888487  0.83659182  1.0
  Er  Er1  1  0.20111513  0.70111513  0.16340818  1.0
  Er  Er2  1  0.46229305  0.96229305  0.16340818  1.0
  Er  Er3  1  0.29888487  0.46229305  0.50000000  1.0
  Er  Er4  1  0.03770695  0.20111513  0.50000000  1.0
  Er  Er5  1  0.53770695  0.03770695  0.83659182  1.0
  Er  Er6  1  0.70111513  0.53770695  0.50000000  1.0
  Er  Er7  1  0.96229305  0.79888487  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12573520  0.62573520  0.75147040  1.0
  Ni  Ni11  1  0.87426480  0.37426480  0.24852960  1.0
  Ni  Ni12  1  0.62573520  0.87426480  0.50000000  1.0
  Ni  Ni13  1  0.37426480  0.12573520  0.50000000  1.0
  Ag  Ag14  1  0.25000000  0.25000000  0.00000000  1.0
  Ag  Ag15  1  0.75000000  0.75000000  0.00000000  1.0