# generated using pymatgen
data_Ce3Tm2OsPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58828879
_cell_length_b   9.50675035
_cell_length_c   6.29409470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71909225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Tm2OsPb3
_chemical_formula_sum   'Ce6 Tm4 Os2 Pb6'
_cell_volume   498.26395788
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.32390074  0.66195137  0.50000000  1.0
  Ce  Ce1  1  0.67609926  0.33804863  0.50000000  1.0
  Ce  Ce2  1  1.00000000  0.22564864  0.25000000  1.0
  Ce  Ce3  1  0.00000000  0.77435136  0.75000000  1.0
  Ce  Ce4  1  0.32390074  0.66195137  0.00000000  1.0
  Ce  Ce5  1  0.67609926  0.33804863  0.00000000  1.0
  Tm  Tm6  1  0.24605441  0.23850298  0.75000000  1.0
  Tm  Tm7  1  0.75394559  0.76149702  0.25000000  1.0
  Tm  Tm8  1  0.24605441  0.00755142  0.25000000  1.0
  Tm  Tm9  1  0.75394559  0.99244858  0.75000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40316568  0.39868708  0.25000000  1.0
  Pb  Pb13  1  0.59683432  0.60131292  0.75000000  1.0
  Pb  Pb14  1  1.00000000  0.38125144  0.75000000  1.0
  Pb  Pb15  1  0.59683432  0.99552140  0.25000000  1.0
  Pb  Pb16  1  0.40316568  0.00447860  0.75000000  1.0
  Pb  Pb17  1  0.00000000  0.61874856  0.25000000  1.0