# generated using pymatgen
data_Y2GaPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.30490140
_cell_length_b   17.30490140
_cell_length_c   17.30490140
_cell_angle_alpha   141.56160663
_cell_angle_beta   115.53889121
_cell_angle_gamma   77.61962933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2GaPb
_chemical_formula_sum   'Y2 Ga1 Pb1'
_cell_volume   2835.72932883
_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  0.24915700  0.24915700  1.0
  Y  Y1  1  0.00000000  0.75084300  0.75084300  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1.0