# generated using pymatgen
data_Er9Pa(Pb3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86759869
_cell_length_b   8.92208433
_cell_length_c   6.52870463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79819966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Pa(Pb3C)2
_chemical_formula_sum   'Er9 Pa1 Pb6 C2'
_cell_volume   448.23890285
_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  0.78784739  1.00000000  0.75000000  1.0
  Er  Er1  1  0.99593435  0.21795525  0.25000000  1.0
  Er  Er2  1  0.00159352  0.78722809  0.75000000  1.0
  Er  Er3  1  0.77797911  0.78204475  0.25000000  1.0
  Er  Er4  1  0.21436643  0.21277191  0.75000000  1.0
  Er  Er5  1  0.33351267  0.66750243  0.99899157  1.0
  Er  Er6  1  0.66601124  0.33249757  0.99899157  1.0
  Er  Er7  1  0.66601124  0.33249757  0.50100843  1.0
  Er  Er8  1  0.33351267  0.66750243  0.50100843  1.0
  Pa  Pa9  1  0.20019476  1.00000000  0.25000000  1.0
  Pb  Pb10  1  0.59379374  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.40645048  0.00000000  0.75000000  1.0
  Pb  Pb12  1  0.99702626  0.59335696  0.25000000  1.0
  Pb  Pb13  1  0.00013441  0.40120320  0.75000000  1.0
  Pb  Pb14  1  0.40366930  0.40664304  0.25000000  1.0
  Pb  Pb15  1  0.59893221  0.59879680  0.75000000  1.0
  C  C16  1  0.01151510  0.00000000  0.00764309  1.0
  C  C17  1  0.01151510  0.00000000  0.49235691  1.0