# generated using pymatgen
data_Lu5SnGePb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04441538
_cell_length_b   9.03274251
_cell_length_c   6.39382430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04275762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5SnGePb2
_chemical_formula_sum   'Lu10 Sn2 Ge2 Pb4'
_cell_volume   452.17253615
_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
  Lu  Lu0  1  0.25348530  0.00000000  0.75000000  1.0
  Lu  Lu1  1  0.74651470  0.00000000  0.25000000  1.0
  Lu  Lu2  1  0.99578095  0.24883605  0.75000000  1.0
  Lu  Lu3  1  0.00421905  0.75116395  0.25000000  1.0
  Lu  Lu4  1  0.74694490  0.75116395  0.75000000  1.0
  Lu  Lu5  1  0.25305510  0.24883605  0.25000000  1.0
  Lu  Lu6  1  0.33617776  0.67235652  0.50000000  1.0
  Lu  Lu7  1  0.66382224  0.32764348  0.50000000  1.0
  Lu  Lu8  1  0.66382224  0.32764348  0.00000000  1.0
  Lu  Lu9  1  0.33617776  0.67235652  0.00000000  1.0
  Sn  Sn10  1  0.60405615  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.39594385  0.00000000  0.25000000  1.0
  Ge  Ge12  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge13  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb14  1  0.99867479  0.60579249  0.75000000  1.0
  Pb  Pb15  1  0.00132521  0.39420751  0.25000000  1.0
  Pb  Pb16  1  0.39288231  0.39420751  0.75000000  1.0
  Pb  Pb17  1  0.60711769  0.60579249  0.25000000  1.0