# generated using pymatgen
data_Lu10GaSiPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40172351
_cell_length_b   8.57296980
_cell_length_c   8.62170151
_cell_angle_alpha   119.81319637
_cell_angle_beta   90.00305889
_cell_angle_gamma   89.99383363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10GaSiPb4
_chemical_formula_sum   'Lu10 Ga1 Si1 Pb4'
_cell_volume   410.55017605
_cell_formula_units_Z   1
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  0.74986886  0.24114064  1.00000000  1.0
  Lu  Lu1  1  0.75003281  0.75908366  0.77193406  1.0
  Lu  Lu2  1  0.75003281  0.98715060  0.22806594  1.0
  Lu  Lu3  1  0.25015381  0.75877011  1.00000000  1.0
  Lu  Lu4  1  0.24998463  0.24133230  0.22798321  1.0
  Lu  Lu5  1  0.24998463  0.01334809  0.77201679  1.0
  Lu  Lu6  1  0.50009749  0.34623390  0.69300150  1.0
  Lu  Lu7  1  0.50009749  0.65323340  0.30699850  1.0
  Lu  Lu8  1  0.99986152  0.65303562  0.30657543  1.0
  Lu  Lu9  1  0.99986152  0.34646019  0.69342457  1.0
  Ga  Ga10  1  0.74974562  0.60222967  1.00000000  1.0
  Si  Si11  1  0.25029461  0.39693045  0.00000000  1.0
  Pb  Pb12  1  0.75007923  0.39177048  0.39754773  1.0
  Pb  Pb13  1  0.75007923  0.99422375  0.60245227  1.0
  Pb  Pb14  1  0.24991238  0.60865416  0.60225218  1.0
  Pb  Pb15  1  0.24991238  0.00640099  0.39774782  1.0