# generated using pymatgen
data_Y4TmGa2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84501370
_cell_length_b   7.84501370
_cell_length_c   13.86246360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TmGa2Pb
_chemical_formula_sum   'Y16 Tm4 Ga8 Pb4'
_cell_volume   853.15478530
_cell_formula_units_Z   4
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  0.83876596  0.83848791  0.89091817  1.0
  Y  Y1  1  0.16151209  0.16123404  0.60908183  1.0
  Y  Y2  1  0.83876596  0.16151209  0.39091817  1.0
  Y  Y3  1  0.16123404  0.83848791  0.39091817  1.0
  Y  Y4  1  0.33848791  0.33876596  0.39091817  1.0
  Y  Y5  1  0.83848791  0.16123404  0.10908183  1.0
  Y  Y6  1  0.33848791  0.66123404  0.89091817  1.0
  Y  Y7  1  0.16151209  0.83876596  0.10908183  1.0
  Y  Y8  1  0.33876596  0.66151209  0.60908183  1.0
  Y  Y9  1  0.66123404  0.66151209  0.10908183  1.0
  Y  Y10  1  0.66123404  0.33848791  0.60908183  1.0
  Y  Y11  1  0.83848791  0.83876596  0.60908183  1.0
  Y  Y12  1  0.66151209  0.33876596  0.89091817  1.0
  Y  Y13  1  0.16123404  0.16151209  0.89091817  1.0
  Y  Y14  1  0.66151209  0.66123404  0.39091817  1.0
  Y  Y15  1  0.33876596  0.33848791  0.10908183  1.0
  Tm  Tm16  1  0.50000000  0.00000000  0.75029498  1.0
  Tm  Tm17  1  0.00000000  0.50000000  0.24970502  1.0
  Tm  Tm18  1  0.00000000  0.50000000  0.74970502  1.0
  Tm  Tm19  1  0.50000000  0.00000000  0.25029498  1.0
  Ga  Ga20  1  0.63486025  0.36513975  0.25000000  1.0
  Ga  Ga21  1  0.36513975  0.63486025  0.25000000  1.0
  Ga  Ga22  1  0.13486025  0.13486025  0.25000000  1.0
  Ga  Ga23  1  0.36513975  0.36513975  0.75000000  1.0
  Ga  Ga24  1  0.13486025  0.86513975  0.75000000  1.0
  Ga  Ga25  1  0.86513975  0.86513975  0.25000000  1.0
  Ga  Ga26  1  0.63486025  0.63486025  0.75000000  1.0
  Ga  Ga27  1  0.86513975  0.13486025  0.75000000  1.0
  Pb  Pb28  1  0.00000000  0.50000000  0.00002383  1.0
  Pb  Pb29  1  0.50000000  0.00000000  0.99997617  1.0
  Pb  Pb30  1  0.50000000  0.00000000  0.49997617  1.0
  Pb  Pb31  1  0.00000000  0.50000000  0.50002383  1.0