# generated using pymatgen
data_ErLu(ZrPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67301390
_cell_length_b   6.99379287
_cell_length_c   8.14339745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu(ZrPt)2
_chemical_formula_sum   'Er2 Lu2 Zr4 Pt4'
_cell_volume   266.14325867
_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  0.01504238  0.67679069  1.0
  Er  Er1  1  0.25000000  0.51504238  0.82320931  1.0
  Lu  Lu2  1  0.75000000  0.98373025  0.32146472  1.0
  Lu  Lu3  1  0.75000000  0.48373025  0.17853528  1.0
  Zr  Zr4  1  0.25000000  0.14828721  0.08241817  1.0
  Zr  Zr5  1  0.25000000  0.64828721  0.41758183  1.0
  Zr  Zr6  1  0.75000000  0.85166728  0.91937461  1.0
  Zr  Zr7  1  0.75000000  0.35166728  0.58062539  1.0
  Pt  Pt8  1  0.25000000  0.26727098  0.40688395  1.0
  Pt  Pt9  1  0.25000000  0.76727098  0.09311605  1.0
  Pt  Pt10  1  0.75000000  0.73399990  0.59035053  1.0
  Pt  Pt11  1  0.75000000  0.23399990  0.90964947  1.0