# generated using pymatgen
data_Er3NiPt2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67104428
_cell_length_b   7.67104392
_cell_length_c   3.78297606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3NiPt2Pb3
_chemical_formula_sum   'Er3 Ni1 Pt2 Pb3'
_cell_volume   192.78497202
_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  0.40415362  0.40415362  0.50000000  1.0
  Er  Er1  1  0.59584638  0.00000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.59584638  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb6  1  0.74534465  0.74534465  0.00000000  1.0
  Pb  Pb7  1  0.25465535  0.00000000  0.00000000  1.0
  Pb  Pb8  1  1.00000000  0.25465535  0.00000000  1.0