# generated using pymatgen
data_Sc12InNi4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74089511
_cell_length_b   7.74089586
_cell_length_c   7.74089668
_cell_angle_alpha   111.08624295
_cell_angle_beta   110.87242679
_cell_angle_gamma   106.49543240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12InNi4Os
_chemical_formula_sum   'Sc12 In1 Ni4 Os1'
_cell_volume   356.34974591
_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
  Sc  Sc0  1  0.42272038  0.22748200  0.19523938  1.0
  Sc  Sc1  1  0.57727962  0.77251800  0.80476062  1.0
  Sc  Sc2  1  0.03224362  0.22748200  0.80476062  1.0
  Sc  Sc3  1  0.96775638  0.77251800  0.19523938  1.0
  Sc  Sc4  1  0.32143435  0.62148156  0.30004721  1.0
  Sc  Sc5  1  0.67856565  0.37851844  0.69995279  1.0
  Sc  Sc6  1  0.32143435  0.02138614  0.69995279  1.0
  Sc  Sc7  1  0.67856565  0.97861386  0.30004721  1.0
  Sc  Sc8  1  0.18073322  0.27434256  0.45507678  1.0
  Sc  Sc9  1  0.81926678  0.72565644  0.54492322  1.0
  Sc  Sc10  1  0.18073322  0.72565644  0.90639065  1.0
  Sc  Sc11  1  0.81926678  0.27434256  0.09360935  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.35510705  0.00000000  0.35510705  1.0
  Ni  Ni14  1  0.64489295  1.00000000  0.64489295  1.0
  Ni  Ni15  1  0.12241017  0.62241017  0.50000000  1.0
  Ni  Ni16  1  0.87758983  0.37758983  0.50000000  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0