# generated using pymatgen
data_Y10In2BiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01661078
_cell_length_b   9.03114007
_cell_length_c   6.68849846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05331977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10In2BiPb3
_chemical_formula_sum   'Y10 In2 Bi1 Pb3'
_cell_volume   471.42387460
_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  0.66048165  0.32797660  0.99829885  1.0
  Y  Y1  1  0.33951835  0.66749595  0.99829885  1.0
  Y  Y2  1  0.33951835  0.66749595  0.50170115  1.0
  Y  Y3  1  0.66048165  0.32797660  0.50170115  1.0
  Y  Y4  1  0.75693163  0.76577158  0.75000000  1.0
  Y  Y5  1  0.24306837  0.00883995  0.75000000  1.0
  Y  Y6  1  0.00000000  0.23536970  0.75000000  1.0
  Y  Y7  1  0.23824450  0.23697891  0.25000000  1.0
  Y  Y8  1  0.76175550  0.99873342  0.25000000  1.0
  Y  Y9  1  1.00000000  0.76096594  0.25000000  1.0
  In  In10  1  0.39743829  0.39854582  0.75000000  1.0
  In  In11  1  0.60256171  0.00110953  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.60879925  0.75000000  1.0
  Pb  Pb13  1  0.60603215  0.60263635  0.25000000  1.0
  Pb  Pb14  1  0.39396785  0.99660420  0.25000000  1.0
  Pb  Pb15  1  1.00000000  0.39470026  0.25000000  1.0