# generated using pymatgen
data_ErLu(ScPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56417249
_cell_length_b   6.86515021
_cell_length_c   8.34959653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu(ScPt)2
_chemical_formula_sum   'Er2 Lu2 Sc4 Pt4'
_cell_volume   261.62400123
_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  0.01584924  0.67269429  1.0
  Er  Er1  1  0.25000000  0.51584924  0.82730571  1.0
  Lu  Lu2  1  0.75000000  0.98355862  0.32630128  1.0
  Lu  Lu3  1  0.75000000  0.48355862  0.17369872  1.0
  Sc  Sc4  1  0.25000000  0.14202327  0.07604120  1.0
  Sc  Sc5  1  0.25000000  0.64202327  0.42395880  1.0
  Sc  Sc6  1  0.75000000  0.85832822  0.92702653  1.0
  Sc  Sc7  1  0.75000000  0.35832822  0.57297347  1.0
  Pt  Pt8  1  0.25000000  0.25066383  0.39914949  1.0
  Pt  Pt9  1  0.25000000  0.75066383  0.10085051  1.0
  Pt  Pt10  1  0.75000000  0.74957482  0.59803379  1.0
  Pt  Pt11  1  0.75000000  0.24957482  0.90196621  1.0