# generated using pymatgen
data_ErPaPt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86624870
_cell_length_b   7.87186907
_cell_length_c   3.60400904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaPt2Pb
_chemical_formula_sum   'Er2 Pa2 Pt4 Pb2'
_cell_volume   223.16773571
_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  0.82950513  0.67096930  0.50000000  1.0
  Er  Er1  1  0.32950513  0.82903070  0.50000000  1.0
  Pa  Pa2  1  0.66754222  0.16659875  0.50000000  1.0
  Pa  Pa3  1  0.16754222  0.33340125  0.50000000  1.0
  Pt  Pt4  1  0.36933940  0.13805242  0.00000000  1.0
  Pt  Pt5  1  0.12865643  0.61423503  0.00000000  1.0
  Pt  Pt6  1  0.62865643  0.88576497  0.00000000  1.0
  Pt  Pt7  1  0.86933940  0.36194758  0.00000000  1.0
  Pb  Pb8  1  0.00495783  0.98444143  0.00000000  1.0
  Pb  Pb9  1  0.50495783  0.51555857  0.00000000  1.0