# generated using pymatgen
data_Er2MgZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03993001
_cell_length_b   6.96816631
_cell_length_c   8.39110176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MgZnPt2
_chemical_formula_sum   'Er4 Mg2 Zn2 Pt4'
_cell_volume   236.21710198
_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  0.25000000  0.05204510  0.32152315  1.0
  Er  Er1  1  0.25000000  0.55204510  0.17847685  1.0
  Er  Er2  1  0.75000000  0.95398785  0.68027226  1.0
  Er  Er3  1  0.75000000  0.45398785  0.81972774  1.0
  Mg  Mg4  1  0.25000000  0.62521446  0.55650248  1.0
  Mg  Mg5  1  0.25000000  0.12521446  0.94349752  1.0
  Zn  Zn6  1  0.75000000  0.36850508  0.43665161  1.0
  Zn  Zn7  1  0.75000000  0.86850508  0.06334839  1.0
  Pt  Pt8  1  0.25000000  0.24463181  0.62690190  1.0
  Pt  Pt9  1  0.25000000  0.74463181  0.87309810  1.0
  Pt  Pt10  1  0.75000000  0.75561671  0.37184519  1.0
  Pt  Pt11  1  0.75000000  0.25561671  0.12815481  1.0