# generated using pymatgen
data_Sc6InNi6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25052882
_cell_length_b   7.27115455
_cell_length_c   6.91989803
_cell_angle_alpha   90.00968112
_cell_angle_beta   90.00004739
_cell_angle_gamma   119.90487906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6InNi6Sn5
_chemical_formula_sum   'Sc6 In1 Ni6 Sn5'
_cell_volume   316.24149293
_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  0.39950894  0.00341626  0.24805756  1.0
  Sc  Sc1  1  0.60540327  0.60406683  0.24804883  1.0
  Sc  Sc2  1  0.99360371  0.39219155  0.24850537  1.0
  Sc  Sc3  1  0.39604823  0.99649006  0.75194373  1.0
  Sc  Sc4  1  0.60136153  0.60784578  0.75149783  1.0
  Sc  Sc5  1  0.00142119  0.39597976  0.75194816  1.0
  In  In6  1  0.72985023  0.99998507  0.99999520  1.0
  Ni  Ni7  1  0.32922601  0.66373024  0.01639867  1.0
  Ni  Ni8  1  0.33323551  0.66574337  0.48317117  1.0
  Ni  Ni9  1  0.66549670  0.33628137  0.98362887  1.0
  Ni  Ni10  1  0.66749374  0.33425536  0.51680015  1.0
  Ni  Ni11  1  0.00414601  0.99986096  0.25933476  1.0
  Ni  Ni12  1  0.00428200  0.00013558  0.74066630  1.0
  Sn  Sn13  1  0.27707675  0.27592483  0.49983102  1.0
  Sn  Sn14  1  0.00117718  0.72408908  0.50017748  1.0
  Sn  Sn15  1  0.99800140  0.73217773  0.99988890  1.0
  Sn  Sn16  1  0.26580443  0.26783513  0.00010158  1.0
  Sn  Sn17  1  0.72686116  0.99999104  0.50000443  1.0