# generated using pymatgen
data_ErLu(HfPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63298747
_cell_length_b   6.96675850
_cell_length_c   8.09594584
_cell_angle_alpha   89.79965671
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu(HfPt)2
_chemical_formula_sum   'Er2 Lu2 Hf4 Pt4'
_cell_volume   261.31047631
_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  0.01725025  0.67795054  1.0
  Er  Er1  1  0.25000000  0.98274975  0.32204946  1.0
  Lu  Lu2  1  0.75000000  0.51809673  0.82314687  1.0
  Lu  Lu3  1  0.25000000  0.48190327  0.17685313  1.0
  Hf  Hf4  1  0.75000000  0.64410554  0.42104399  1.0
  Hf  Hf5  1  0.25000000  0.35589446  0.57895601  1.0
  Hf  Hf6  1  0.75000000  0.14543388  0.07771804  1.0
  Hf  Hf7  1  0.25000000  0.85456612  0.92228196  1.0
  Pt  Pt8  1  0.75000000  0.26807053  0.40436264  1.0
  Pt  Pt9  1  0.25000000  0.73192947  0.59563736  1.0
  Pt  Pt10  1  0.75000000  0.76581231  0.09392866  1.0
  Pt  Pt11  1  0.25000000  0.23418769  0.90607134  1.0