# generated using pymatgen
data_Sc12Ni4SnOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74230424
_cell_length_b   7.74230395
_cell_length_c   7.74230468
_cell_angle_alpha   111.30567116
_cell_angle_beta   110.78284557
_cell_angle_gamma   106.36942311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Ni4SnOs
_chemical_formula_sum   'Sc12 Ni4 Sn1 Os1'
_cell_volume   356.47590256
_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  0.67973090  0.87822811  0.19849720  1.0
  Sc  Sc1  1  0.32026910  0.51876630  0.19849720  1.0
  Sc  Sc2  1  0.81917741  0.77523966  0.59441807  1.0
  Sc  Sc3  1  0.18082259  0.77523966  0.95606225  1.0
  Sc  Sc4  1  0.81917741  0.22476034  0.04393775  1.0
  Sc  Sc5  1  0.18082259  0.22476034  0.40558193  1.0
  Sc  Sc6  1  0.67973090  0.48123370  0.80150280  1.0
  Sc  Sc7  1  0.32026910  0.12177189  0.80150280  1.0
  Sc  Sc8  1  0.57794032  0.27450448  0.30343484  1.0
  Sc  Sc9  1  0.42205968  0.72549552  0.69656516  1.0
  Sc  Sc10  1  0.02893036  0.72549552  0.30343484  1.0
  Sc  Sc11  1  0.97106964  0.27450448  0.69656516  1.0
  Ni  Ni12  1  0.35587289  0.50000000  0.85587289  1.0
  Ni  Ni13  1  0.64412711  0.50000000  0.14412711  1.0
  Ni  Ni14  1  0.87735962  0.87735962  0.00000000  1.0
  Ni  Ni15  1  0.12264038  0.12264038  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