# generated using pymatgen
data_Lu10InSnPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45420391
_cell_length_b   8.73975380
_cell_length_c   8.77260996
_cell_angle_alpha   119.87676171
_cell_angle_beta   90.00196986
_cell_angle_gamma   89.99555822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10InSnPb4
_chemical_formula_sum   'Lu10 In1 Sn1 Pb4'
_cell_volume   429.08102923
_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  0.75003530  0.23657986  0.00001331  1.0
  Lu  Lu1  1  0.74999184  0.76250095  0.76818622  1.0
  Lu  Lu2  1  0.74999023  0.99432105  0.23183617  1.0
  Lu  Lu3  1  0.25003136  0.76438988  0.99999160  1.0
  Lu  Lu4  1  0.25001446  0.23649881  0.23312528  1.0
  Lu  Lu5  1  0.25000581  0.00335614  0.76684042  1.0
  Lu  Lu6  1  0.50112301  0.33691541  0.67217437  1.0
  Lu  Lu7  1  0.50112433  0.66471489  0.32782394  1.0
  Lu  Lu8  1  0.99886088  0.66452462  0.32747716  1.0
  Lu  Lu9  1  0.99886594  0.33702547  0.67252786  1.0
  In  In10  1  0.74982157  0.60102632  0.00000046  1.0
  Sn  Sn11  1  0.25026519  0.39753024  0.00000218  1.0
  Pb  Pb12  1  0.75007446  0.39283295  0.39401789  1.0
  Pb  Pb13  1  0.75003700  0.99881588  0.60599188  1.0
  Pb  Pb14  1  0.24987406  0.60655374  0.60414017  1.0
  Pb  Pb15  1  0.24988257  0.00241379  0.39585109  1.0