# generated using pymatgen
data_Tm3Lu2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46876421
_cell_length_b   8.84259130
_cell_length_c   8.84276753
_cell_angle_alpha   119.99934377
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu2Pb3
_chemical_formula_sum   'Tm6 Lu4 Pb6'
_cell_volume   438.04889148
_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  0.75000316  0.23671357  0.00000000  1.0
  Tm  Tm1  1  0.75000247  0.76325032  0.76326290  1.0
  Tm  Tm2  1  0.75000247  0.99998741  0.23673710  1.0
  Tm  Tm3  1  0.25000316  0.76328643  1.00000000  1.0
  Tm  Tm4  1  0.25000247  0.23674968  0.23673710  1.0
  Tm  Tm5  1  0.25000247  0.00001259  0.76326290  1.0
  Lu  Lu6  1  0.49999246  0.33335236  0.66669722  1.0
  Lu  Lu7  1  0.49999246  0.66665513  0.33330278  1.0
  Lu  Lu8  1  0.99999246  0.66664764  0.33330278  1.0
  Lu  Lu9  1  0.99999246  0.33334487  0.66669722  1.0
  Pb  Pb10  1  0.74999933  0.60577521  0.00000000  1.0
  Pb  Pb11  1  0.75000482  0.39420090  0.39420387  1.0
  Pb  Pb12  1  0.75000482  0.99999703  0.60579613  1.0
  Pb  Pb13  1  0.24999933  0.39422479  0.00000000  1.0
  Pb  Pb14  1  0.25000482  0.60579910  0.60579613  1.0
  Pb  Pb15  1  0.25000482  0.00000297  0.39420387  1.0