# generated using pymatgen
data_Y10Pb6Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08589288
_cell_length_b   9.08589289
_cell_length_c   6.66720673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Pb6Cl
_chemical_formula_sum   'Y10 Pb6 Cl1'
_cell_volume   476.66117417
_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  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.00000000  0.74962017  0.23762243  1.0
  Y  Y5  1  0.25037983  0.25037983  0.23762243  1.0
  Y  Y6  1  0.74962017  0.00000000  0.23762243  1.0
  Y  Y7  1  0.00000000  0.25037983  0.76237757  1.0
  Y  Y8  1  0.74962017  0.74962017  0.76237757  1.0
  Y  Y9  1  0.25037983  0.00000000  0.76237757  1.0
  Pb  Pb10  1  0.00000000  0.39070469  0.24943920  1.0
  Pb  Pb11  1  0.60929531  0.60929531  0.24943920  1.0
  Pb  Pb12  1  0.39070469  0.00000000  0.24943920  1.0
  Pb  Pb13  1  0.00000000  0.60929531  0.75056080  1.0
  Pb  Pb14  1  0.39070469  0.39070469  0.75056080  1.0
  Pb  Pb15  1  0.60929531  0.00000000  0.75056080  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0