# generated using pymatgen
data_Lu10BiPb5S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88734129
_cell_length_b   8.88734149
_cell_length_c   6.52356339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08388168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10BiPb5S2
_chemical_formula_sum   'Lu10 Bi1 Pb5 S2'
_cell_volume   445.85284021
_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  0.75747347  0.75747347  0.75000000  1.0
  Lu  Lu1  1  0.24220263  0.99540876  0.75000000  1.0
  Lu  Lu2  1  0.99540876  0.24220263  0.75000000  1.0
  Lu  Lu3  1  0.24372537  0.24372537  0.25000000  1.0
  Lu  Lu4  1  0.75588603  0.00011487  0.25000000  1.0
  Lu  Lu5  1  0.00011487  0.75588603  0.25000000  1.0
  Lu  Lu6  1  0.66896683  0.33255751  0.00034265  1.0
  Lu  Lu7  1  0.33255751  0.66896683  0.00034265  1.0
  Lu  Lu8  1  0.33255751  0.66896683  0.49965735  1.0
  Lu  Lu9  1  0.66896683  0.33255751  0.49965735  1.0
  Bi  Bi10  1  0.39540463  0.39540463  0.75000000  1.0
  Pb  Pb11  1  0.60291592  0.99944114  0.75000000  1.0
  Pb  Pb12  1  0.99944114  0.60291592  0.75000000  1.0
  Pb  Pb13  1  0.60437678  0.60437678  0.25000000  1.0
  Pb  Pb14  1  0.39654847  0.00129734  0.25000000  1.0
  Pb  Pb15  1  0.00129734  0.39654847  0.25000000  1.0
  S  S16  1  0.00107746  0.00107746  0.99988973  1.0
  S  S17  1  0.00107746  0.00107746  0.50011027  1.0