# generated using pymatgen
data_ErMg(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23314301
_cell_length_b   6.56186999
_cell_length_c   7.76336336
_cell_angle_alpha   85.15595564
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMg(AlPt)2
_chemical_formula_sum   'Er2 Mg2 Al4 Pt4'
_cell_volume   214.87530390
_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  0.75000000  0.03123695  0.68202874  1.0
  Er  Er1  1  0.25000000  0.96876305  0.31797126  1.0
  Mg  Mg2  1  0.25000000  0.46579879  0.16864143  1.0
  Mg  Mg3  1  0.75000000  0.53420121  0.83135857  1.0
  Al  Al4  1  0.25000000  0.84810099  0.94252805  1.0
  Al  Al5  1  0.75000000  0.15189901  0.05747195  1.0
  Al  Al6  1  0.75000000  0.63655174  0.44913169  1.0
  Al  Al7  1  0.25000000  0.36344826  0.55086831  1.0
  Pt  Pt8  1  0.25000000  0.72253531  0.63549801  1.0
  Pt  Pt9  1  0.75000000  0.27746469  0.36450199  1.0
  Pt  Pt10  1  0.75000000  0.75960732  0.12189224  1.0
  Pt  Pt11  1  0.25000000  0.24039268  0.87810776  1.0