# generated using pymatgen
data_Er2Tm2ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44534936
_cell_length_b   5.50398137
_cell_length_c   7.00262697
_cell_angle_alpha   90.14938817
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm2ZnPt3
_chemical_formula_sum   'Er2 Tm2 Zn1 Pt3'
_cell_volume   171.33353253
_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  0.25000000  0.64227565  0.18785058  1.0
  Er  Er1  1  0.75000000  0.37081392  0.80693458  1.0
  Tm  Tm2  1  0.75000000  0.13672151  0.32940044  1.0
  Tm  Tm3  1  0.25000000  0.84942388  0.67838264  1.0
  Zn  Zn4  1  0.25000000  0.13963242  0.03185072  1.0
  Pt  Pt5  1  0.75000000  0.87516895  0.96859620  1.0
  Pt  Pt6  1  0.75000000  0.65395389  0.45362203  1.0
  Pt  Pt7  1  0.25000000  0.33200979  0.54336281  1.0