# generated using pymatgen
data_Lu10Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70976731
_cell_length_b   8.70976755
_cell_length_c   6.32702398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94056275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Sn5Sb
_chemical_formula_sum   'Lu10 Sn5 Sb1'
_cell_volume   415.91351144
_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  0.66783365  0.33326103  0.00017061  1.0
  Lu  Lu1  1  0.33326103  0.66783365  0.00017061  1.0
  Lu  Lu2  1  0.33326103  0.66783365  0.49982939  1.0
  Lu  Lu3  1  0.66783365  0.33326103  0.49982939  1.0
  Lu  Lu4  1  0.76219562  0.76219562  0.75000000  1.0
  Lu  Lu5  1  0.23730199  0.99707748  0.75000000  1.0
  Lu  Lu6  1  0.99707748  0.23730199  0.75000000  1.0
  Lu  Lu7  1  0.23884170  0.23884170  0.25000000  1.0
  Lu  Lu8  1  0.76226685  0.00116133  0.25000000  1.0
  Lu  Lu9  1  0.00116133  0.76226685  0.25000000  1.0
  Sn  Sn10  1  0.60532576  0.99972833  0.75000000  1.0
  Sn  Sn11  1  0.99972833  0.60532576  0.75000000  1.0
  Sn  Sn12  1  0.60719980  0.60719980  0.25000000  1.0
  Sn  Sn13  1  0.39433142  0.00135184  0.25000000  1.0
  Sn  Sn14  1  0.00135184  0.39433142  0.25000000  1.0
  Sb  Sb15  1  0.39102650  0.39102650  0.75000000  1.0