# generated using pymatgen
data_Y10RhPb6Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11495938
_cell_length_b   9.11495869
_cell_length_c   6.79581192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10RhPb6Cl
_chemical_formula_sum   'Y10 Rh1 Pb6 Cl1'
_cell_volume   488.96915057
_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  1.00000000  0.75349969  0.76206508  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y3  1  0.75349969  0.75349969  0.23793492  1.0
  Y  Y4  1  0.24650031  0.24650031  0.76206508  1.0
  Y  Y5  1  0.00000000  0.24650031  0.23793492  1.0
  Y  Y6  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y7  1  0.24650031  0.00000000  0.23793492  1.0
  Y  Y8  1  0.75349969  1.00000000  0.76206508  1.0
  Y  Y9  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.39566780  0.00000000  0.74792018  1.0
  Pb  Pb12  1  0.39566780  0.39566780  0.25207982  1.0
  Pb  Pb13  1  0.60433220  0.60433220  0.74792018  1.0
  Pb  Pb14  1  1.00000000  0.60433220  0.25207982  1.0
  Pb  Pb15  1  0.00000000  0.39566780  0.74792018  1.0
  Pb  Pb16  1  0.60433220  1.00000000  0.25207982  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0