# generated using pymatgen
data_Y5In2PbCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09747368
_cell_length_b   9.09747365
_cell_length_c   6.73791429
_cell_angle_alpha   90.00002602
_cell_angle_beta   90.00002942
_cell_angle_gamma   119.90074438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5In2PbCl
_chemical_formula_sum   'Y10 In4 Pb2 Cl2'
_cell_volume   483.42735963
_cell_formula_units_Z   2
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  0.66475395  0.33357458  0.99670535  1.0
  Y  Y1  1  0.33357458  0.66475495  0.99670535  1.0
  Y  Y2  1  0.74112465  0.74112465  0.24999700  1.0
  Y  Y3  1  0.25820221  0.00394652  0.25000000  1.0
  Y  Y4  1  0.00394552  0.25820221  0.25000000  1.0
  Y  Y5  1  0.66475995  0.33357758  0.50329465  1.0
  Y  Y6  1  0.33357858  0.66476095  0.50329465  1.0
  Y  Y7  1  0.25792079  0.25792079  0.74999700  1.0
  Y  Y8  1  0.74268859  0.00054325  0.75000300  1.0
  Y  Y9  1  0.00054225  0.74268759  0.75000300  1.0
  In  In10  1  0.39490014  0.39490014  0.25000100  1.0
  In  In11  1  0.39219706  0.99928901  0.74999900  1.0
  In  In12  1  0.99928901  0.39219606  0.74999900  1.0
  In  In13  1  0.60649630  0.60649630  0.75000000  1.0
  Pb  Pb14  1  0.60777687  0.00054022  0.24999900  1.0
  Pb  Pb15  1  0.00054122  0.60777787  0.24999900  1.0
  Cl  Cl16  1  0.99885416  0.99885416  0.00171407  1.0
  Cl  Cl17  1  0.99885416  0.99885316  0.49828693  1.0