# generated using pymatgen
data_Tm3Lu2PtPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00610907
_cell_length_b   9.00498685
_cell_length_c   6.67342713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00411895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu2PtPb3
_chemical_formula_sum   'Tm6 Lu4 Pt2 Pb6'
_cell_volume   468.68581817
_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  0.24487847  0.00000000  0.75000000  1.0
  Tm  Tm1  1  0.75512153  1.00000000  0.25000000  1.0
  Tm  Tm2  1  0.33335637  0.66671274  0.50000000  1.0
  Tm  Tm3  1  0.66664363  0.33328726  0.50000000  1.0
  Tm  Tm4  1  0.66664363  0.33328726  0.00000000  1.0
  Tm  Tm5  1  0.33335637  0.66671274  0.00000000  1.0
  Lu  Lu6  1  0.00052719  0.24383413  0.75000000  1.0
  Lu  Lu7  1  0.99947281  0.75616587  0.25000000  1.0
  Lu  Lu8  1  0.75669405  0.75616587  0.75000000  1.0
  Lu  Lu9  1  0.24330595  0.24383413  0.25000000  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60078227  1.00000000  0.75000000  1.0
  Pb  Pb13  1  0.39921773  0.00000000  0.25000000  1.0
  Pb  Pb14  1  0.99934785  0.59852332  0.75000000  1.0
  Pb  Pb15  1  0.00065215  0.40147668  0.25000000  1.0
  Pb  Pb16  1  0.40082553  0.40147668  0.75000000  1.0
  Pb  Pb17  1  0.59917447  0.59852332  0.25000000  1.0