# generated using pymatgen
data_Y2InPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.46497538
_cell_length_b   13.46497538
_cell_length_c   13.46497538
_cell_angle_alpha   127.62265284
_cell_angle_beta   116.89202561
_cell_angle_gamma   86.40123851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2InPb
_chemical_formula_sum   'Y2 In1 Pb1'
_cell_volume   1643.97509623
_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  0.00000000  0.25818700  0.25818700  1.0
  Y  Y1  1  0.00000000  0.74181300  0.74181300  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1.0