# generated using pymatgen
data_Lu12Ni4SnOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07546288
_cell_length_b   8.07546310
_cell_length_c   8.07546353
_cell_angle_alpha   111.80648370
_cell_angle_beta   110.02526416
_cell_angle_gamma   106.62417126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Ni4SnOs
_chemical_formula_sum   'Lu12 Ni4 Sn1 Os1'
_cell_volume   404.54774024
_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  0.67783661  0.87104657  0.19320996  1.0
  Lu  Lu1  1  0.32216339  0.51537334  0.19320996  1.0
  Lu  Lu2  1  0.82129235  0.77718565  0.59847800  1.0
  Lu  Lu3  1  0.17870765  0.77718565  0.95589329  1.0
  Lu  Lu4  1  0.82129235  0.22281435  0.04410671  1.0
  Lu  Lu5  1  0.17870765  0.22281435  0.40152200  1.0
  Lu  Lu6  1  0.67783661  0.48462666  0.80679004  1.0
  Lu  Lu7  1  0.32216339  0.12895343  0.80679004  1.0
  Lu  Lu8  1  0.58404392  0.27692634  0.30711658  1.0
  Lu  Lu9  1  0.41595608  0.72307366  0.69288342  1.0
  Lu  Lu10  1  0.03019024  0.72307366  0.30711658  1.0
  Lu  Lu11  1  0.96980976  0.27692634  0.69288342  1.0
  Ni  Ni12  1  0.35669248  0.50000000  0.85669248  1.0
  Ni  Ni13  1  0.64330752  0.50000000  0.14330752  1.0
  Ni  Ni14  1  0.88148218  0.88148218  0.00000000  1.0
  Ni  Ni15  1  0.11851782  0.11851782  1.00000000  1.0
  Sn  Sn16  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os17  1  0.00000000  0.50000000  0.50000000  1.0