# generated using pymatgen
data_ErLu3(HfPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62717543
_cell_length_b   6.94306643
_cell_length_c   8.08989286
_cell_angle_alpha   89.89350580
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3(HfPt)4
_chemical_formula_sum   'Er1 Lu3 Hf4 Pt4'
_cell_volume   259.90181120
_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  0.98299839  0.32260164  1.0
  Lu  Lu1  1  0.75000000  0.51805930  0.82231953  1.0
  Lu  Lu2  1  0.25000000  0.48224814  0.17664906  1.0
  Lu  Lu3  1  0.75000000  0.01796153  0.67821340  1.0
  Hf  Hf4  1  0.75000000  0.64466238  0.42164523  1.0
  Hf  Hf5  1  0.25000000  0.35521098  0.57868985  1.0
  Hf  Hf6  1  0.75000000  0.14552734  0.07734899  1.0
  Hf  Hf7  1  0.25000000  0.85464727  0.92146511  1.0
  Pt  Pt8  1  0.75000000  0.26651839  0.40537749  1.0
  Pt  Pt9  1  0.25000000  0.73312261  0.59661126  1.0
  Pt  Pt10  1  0.75000000  0.76523327  0.09399653  1.0
  Pt  Pt11  1  0.25000000  0.23381040  0.90508090  1.0