# generated using pymatgen
data_Er16MgNi4Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33466363
_cell_length_b   9.33411720
_cell_length_c   9.33411633
_cell_angle_alpha   59.99999614
_cell_angle_beta   60.00193253
_cell_angle_gamma   60.00193694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16MgNi4Ag3
_chemical_formula_sum   'Er16 Mg1 Ni4 Ag3'
_cell_volume   575.09927632
_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
  Er  Er0  1  0.18345479  0.81388030  0.81388030  1.0
  Er  Er1  1  0.81305914  0.18640469  0.18640469  1.0
  Er  Er2  1  0.81305914  0.18640469  0.81413049  1.0
  Er  Er3  1  0.18345479  0.81388030  0.18878561  1.0
  Er  Er4  1  0.81305914  0.81413049  0.18640469  1.0
  Er  Er5  1  0.18345479  0.18878561  0.81388030  1.0
  Er  Er6  1  0.59790641  0.59707690  0.59707690  1.0
  Er  Er7  1  0.59790641  0.59707690  0.20794078  1.0
  Er  Er8  1  0.59790641  0.20794078  0.59707690  1.0
  Er  Er9  1  0.19468758  0.60177047  0.60177047  1.0
  Er  Er10  1  0.05840593  0.44061709  0.44061709  1.0
  Er  Er11  1  0.43775486  0.06254509  0.06254509  1.0
  Er  Er12  1  0.43775486  0.06254509  0.43715397  1.0
  Er  Er13  1  0.05840593  0.44061709  0.06036089  1.0
  Er  Er14  1  0.43775486  0.43715397  0.06254509  1.0
  Er  Er15  1  0.05840593  0.06036089  0.44061709  1.0
  Mg  Mg16  1  0.54018859  0.81993714  0.81993714  1.0
  Ni  Ni17  1  0.38938654  0.39404606  0.39404606  1.0
  Ni  Ni18  1  0.38938654  0.39404606  0.82252133  1.0
  Ni  Ni19  1  0.38938654  0.82252133  0.39404606  1.0
  Ni  Ni20  1  0.82275789  0.39241337  0.39241337  1.0
  Ag  Ag21  1  0.83415331  0.83329242  0.83329242  1.0
  Ag  Ag22  1  0.83415331  0.83329242  0.49926085  1.0
  Ag  Ag23  1  0.83415331  0.49926085  0.83329242  1.0