# generated using pymatgen
data_Tm3Lu2PPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91327937
_cell_length_b   8.91328032
_cell_length_c   6.72441145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu2PPb3
_chemical_formula_sum   'Tm6 Lu4 P2 Pb6'
_cell_volume   462.65792998
_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
  Tm  Tm0  1  0.23701001  0.00000000  0.25000000  1.0
  Tm  Tm1  1  0.76298999  0.00000000  0.75000000  1.0
  Tm  Tm2  1  0.00000000  0.23701001  0.25000000  1.0
  Tm  Tm3  1  1.00000000  0.76298999  0.75000000  1.0
  Tm  Tm4  1  0.23701001  0.23701001  0.75000000  1.0
  Tm  Tm5  1  0.76298999  0.76298999  0.25000000  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  P  P11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40207198  0.00000000  0.75000000  1.0
  Pb  Pb13  1  1.00000000  0.40207198  0.75000000  1.0
  Pb  Pb14  1  0.40207198  0.40207198  0.25000000  1.0
  Pb  Pb15  1  0.59792802  0.00000000  0.25000000  1.0
  Pb  Pb16  1  0.00000000  0.59792802  0.25000000  1.0
  Pb  Pb17  1  0.59792802  0.59792802  0.75000000  1.0