# generated using pymatgen
data_Er16Co3NiAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24487899
_cell_length_b   9.26517606
_cell_length_c   9.26517585
_cell_angle_alpha   59.99999375
_cell_angle_beta   59.92734080
_cell_angle_gamma   59.92734630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16Co3NiAg4
_chemical_formula_sum   'Er16 Co3 Ni1 Ag4'
_cell_volume   560.55178292
_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  0.34758437  0.34982476  0.34982476  1.0
  Er  Er1  1  0.34758437  0.34982476  0.95276612  1.0
  Er  Er2  1  0.34758437  0.95276612  0.34982476  1.0
  Er  Er3  1  0.95800571  0.34733210  0.34733210  1.0
  Er  Er4  1  0.81401094  0.18854249  0.18854249  1.0
  Er  Er5  1  0.18727074  0.81251570  0.81251570  1.0
  Er  Er6  1  0.18727074  0.81251570  0.18769686  1.0
  Er  Er7  1  0.81401094  0.18854249  0.80890508  1.0
  Er  Er8  1  0.18727074  0.18769686  0.81251570  1.0
  Er  Er9  1  0.81401094  0.80890508  0.18854249  1.0
  Er  Er10  1  0.93617323  0.56312599  0.56312599  1.0
  Er  Er11  1  0.56082550  0.93750216  0.93750216  1.0
  Er  Er12  1  0.56082550  0.93750216  0.56417219  1.0
  Er  Er13  1  0.93617323  0.56312599  0.93757479  1.0
  Er  Er14  1  0.56082550  0.56417219  0.93750216  1.0
  Er  Er15  1  0.93617323  0.93757479  0.56312599  1.0
  Co  Co16  1  0.14372874  0.14089390  0.14089390  1.0
  Co  Co17  1  0.14372874  0.14089390  0.57448347  1.0
  Co  Co18  1  0.14372874  0.57448347  0.14089390  1.0
  Ni  Ni19  1  0.57371101  0.14209633  0.14209633  1.0
  Ag  Ag20  1  0.58130124  0.58106028  0.58106028  1.0
  Ag  Ag21  1  0.58130124  0.58106028  0.25657920  1.0
  Ag  Ag22  1  0.58130124  0.25657920  0.58106028  1.0
  Ag  Ag23  1  0.25560301  0.58146533  0.58146533  1.0