# generated using pymatgen
data_Y10InPb5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12775095
_cell_length_b   9.12775134
_cell_length_c   6.69620261
_cell_angle_alpha   90.00003057
_cell_angle_beta   90.00002114
_cell_angle_gamma   119.84197450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10InPb5Cl2
_chemical_formula_sum   'Y10 In1 Pb5 Cl2'
_cell_volume   483.92288120
_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  0.66601676  0.33544226  0.99906084  1.0
  Y  Y1  1  0.33544226  0.66601776  0.99906084  1.0
  Y  Y2  1  0.73915958  0.73915958  0.24999800  1.0
  Y  Y3  1  0.26096634  0.99975671  0.25000000  1.0
  Y  Y4  1  0.99975571  0.26096634  0.25000000  1.0
  Y  Y5  1  0.66601776  0.33544226  0.50093816  1.0
  Y  Y6  1  0.33544326  0.66601876  0.50093816  1.0
  Y  Y7  1  0.26298570  0.26298570  0.74999700  1.0
  Y  Y8  1  0.73736232  0.99554183  0.75000100  1.0
  Y  Y9  1  0.99554083  0.73736132  0.75000100  1.0
  In  In10  1  0.60872432  0.60872432  0.75000000  1.0
  Pb  Pb11  1  0.61091684  0.00085521  0.24999900  1.0
  Pb  Pb12  1  0.00085621  0.61091784  0.24999900  1.0
  Pb  Pb13  1  0.39032150  0.39032150  0.25000000  1.0
  Pb  Pb14  1  0.38829403  0.99907139  0.75000000  1.0
  Pb  Pb15  1  0.99907139  0.38829303  0.75000000  1.0
  Cl  Cl16  1  0.00156460  0.00156460  0.00064777  1.0
  Cl  Cl17  1  0.00156360  0.00156260  0.49935223  1.0