# generated using pymatgen
data_Sc6CdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37020224
_cell_length_b   7.37020105
_cell_length_c   7.37020163
_cell_angle_alpha   113.71968554
_cell_angle_beta   113.71968271
_cell_angle_gamma   113.71966434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6CdPt7
_chemical_formula_sum   'Sc6 Cd1 Pt7'
_cell_volume   248.20673668
_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  0.95714637  0.23474917  0.37159434  1.0
  Sc  Sc1  1  0.23474917  0.37159434  0.95714637  1.0
  Sc  Sc2  1  0.37159434  0.95714637  0.23474917  1.0
  Sc  Sc3  1  0.04285363  0.76525083  0.62840566  1.0
  Sc  Sc4  1  0.76525083  0.62840566  0.04285363  1.0
  Sc  Sc5  1  0.62840566  0.04285363  0.76525083  1.0
  Cd  Cd6  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.11018852  0.56671694  0.26288012  1.0
  Pt  Pt9  1  0.56671694  0.26288012  0.11018852  1.0
  Pt  Pt10  1  0.26288012  0.11018852  0.56671694  1.0
  Pt  Pt11  1  0.88981148  0.43328306  0.73711988  1.0
  Pt  Pt12  1  0.43328306  0.73711988  0.88981148  1.0
  Pt  Pt13  1  0.73711988  0.88981148  0.43328306  1.0