# generated using pymatgen
data_Er10NiPtPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04920866
_cell_length_b   9.04920886
_cell_length_c   6.65990935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10NiPtPb6
_chemical_formula_sum   'Er10 Ni1 Pt1 Pb6'
_cell_volume   472.30243357
_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  1.00000000  0.75906162  0.74287464  1.0
  Er  Er1  1  0.24093838  0.00000000  0.25712536  1.0
  Er  Er2  1  0.75906162  1.00000000  0.74287464  1.0
  Er  Er3  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er4  1  0.00000000  0.24093838  0.25712536  1.0
  Er  Er5  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er6  1  0.75906162  0.75906162  0.25712536  1.0
  Er  Er7  1  0.24093838  0.24093838  0.74287464  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.40015970  0.40015970  0.25064960  1.0
  Pb  Pb13  1  0.00000000  0.40015970  0.74935040  1.0
  Pb  Pb14  1  1.00000000  0.59984030  0.25064960  1.0
  Pb  Pb15  1  0.59984030  1.00000000  0.25064960  1.0
  Pb  Pb16  1  0.40015970  0.00000000  0.74935040  1.0
  Pb  Pb17  1  0.59984030  0.59984030  0.74935040  1.0