# generated using pymatgen
data_ErTm(ZrPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67982097
_cell_length_b   7.02097180
_cell_length_c   8.15474166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(ZrPt)2
_chemical_formula_sum   'Er2 Tm2 Zr4 Pt4'
_cell_volume   267.93945825
_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  0.98450193  0.67742494  1.0
  Er  Er1  1  0.75000000  0.48450193  0.82257506  1.0
  Tm  Tm2  1  0.25000000  0.01590694  0.32195712  1.0
  Tm  Tm3  1  0.25000000  0.51590694  0.17804288  1.0
  Zr  Zr4  1  0.25000000  0.64807575  0.58122441  1.0
  Zr  Zr5  1  0.25000000  0.14807575  0.91877559  1.0
  Zr  Zr6  1  0.75000000  0.35196502  0.41784366  1.0
  Zr  Zr7  1  0.75000000  0.85196502  0.08215634  1.0
  Pt  Pt8  1  0.25000000  0.26776349  0.59120132  1.0
  Pt  Pt9  1  0.25000000  0.76776349  0.90879868  1.0
  Pt  Pt10  1  0.75000000  0.73178687  0.40778957  1.0
  Pt  Pt11  1  0.75000000  0.23178687  0.09221043  1.0