# generated using pymatgen
data_Sc12Co4SnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71653320
_cell_length_b   7.71653379
_cell_length_c   7.71653305
_cell_angle_alpha   111.35199526
_cell_angle_beta   110.51862481
_cell_angle_gamma   106.58224672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co4SnPt
_chemical_formula_sum   'Sc12 Co4 Sn1 Pt1'
_cell_volume   353.01814104
_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  0.42750357  0.22720909  0.20029448  1.0
  Sc  Sc1  1  0.57249643  0.77279091  0.79970552  1.0
  Sc  Sc2  1  0.02691562  0.22720909  0.79970552  1.0
  Sc  Sc3  1  0.97308438  0.77279091  0.20029448  1.0
  Sc  Sc4  1  0.18370922  0.28066276  0.46437198  1.0
  Sc  Sc5  1  0.81629078  0.71933724  0.53562802  1.0
  Sc  Sc6  1  0.18370922  0.71933724  0.90304646  1.0
  Sc  Sc7  1  0.81629078  0.28066276  0.09695354  1.0
  Sc  Sc8  1  0.32368346  0.63341052  0.30972606  1.0
  Sc  Sc9  1  0.67631654  0.36658948  0.69027394  1.0
  Sc  Sc10  1  0.32368346  0.01395641  0.69027394  1.0
  Sc  Sc11  1  0.67631654  0.98604359  0.30972606  1.0
  Co  Co12  1  0.34561378  0.00000000  0.34561378  1.0
  Co  Co13  1  0.65438622  1.00000000  0.65438622  1.0
  Co  Co14  1  0.11777157  0.61777157  0.50000000  1.0
  Co  Co15  1  0.88222843  0.38222843  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.00000000  1.0