# generated using pymatgen
data_Y9Er(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15291280
_cell_length_b   9.15291333
_cell_length_c   6.64884134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Er(Pb3Cl)2
_chemical_formula_sum   'Y9 Er1 Pb6 Cl2'
_cell_volume   482.38656864
_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
  Y  Y0  1  0.26342477  0.00008784  0.25025235  1.0
  Y  Y1  1  0.73666407  0.00008784  0.74974765  1.0
  Y  Y2  1  0.99991216  0.26333593  0.25025235  1.0
  Y  Y3  1  0.99991216  0.73657523  0.74974765  1.0
  Y  Y4  1  0.73666407  0.73657523  0.25025235  1.0
  Y  Y5  1  0.26342477  0.26333593  0.74974765  1.0
  Y  Y6  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y7  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.61051909  0.99886403  0.25137824  1.0
  Pb  Pb11  1  0.38834394  0.99886403  0.74862176  1.0
  Pb  Pb12  1  0.00113597  0.61165606  0.25137824  1.0
  Pb  Pb13  1  0.00113597  0.38948091  0.74862176  1.0
  Pb  Pb14  1  0.38834394  0.38948091  0.25137824  1.0
  Pb  Pb15  1  0.61051909  0.61165606  0.74862176  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0