# generated using pymatgen
data_ErLu3(ZrPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67047239
_cell_length_b   6.97255130
_cell_length_c   8.13642274
_cell_angle_alpha   89.87069290
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3(ZrPt)4
_chemical_formula_sum   'Er1 Lu3 Zr4 Pt4'
_cell_volume   264.96281295
_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  0.98498838  0.32279144  1.0
  Lu  Lu1  1  0.75000000  0.51625176  0.82193725  1.0
  Lu  Lu2  1  0.25000000  0.48415042  0.17696375  1.0
  Lu  Lu3  1  0.75000000  0.01602255  0.67779719  1.0
  Zr  Zr4  1  0.75000000  0.64833833  0.41878497  1.0
  Zr  Zr5  1  0.25000000  0.35141440  0.58174974  1.0
  Zr  Zr6  1  0.75000000  0.14878363  0.08034055  1.0
  Zr  Zr7  1  0.25000000  0.85153053  0.91841266  1.0
  Pt  Pt8  1  0.75000000  0.26639669  0.40792423  1.0
  Pt  Pt9  1  0.25000000  0.73316636  0.59413614  1.0
  Pt  Pt10  1  0.75000000  0.76438844  0.09103132  1.0
  Pt  Pt11  1  0.25000000  0.23457051  0.90812977  1.0