# generated using pymatgen
data_CeSc4Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01876441
_cell_length_b   10.01876347
_cell_length_c   3.94338974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSc4Si7Pt9
_chemical_formula_sum   'Ce1 Sc4 Si7 Pt9'
_cell_volume   342.79037310
_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
  Ce  Ce0  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.89432533  0.45756955  0.50000000  1.0
  Sc  Sc3  1  0.56324422  0.10567467  0.50000000  1.0
  Sc  Sc4  1  0.54243045  0.43675578  0.50000000  1.0
  Si  Si5  1  0.23968396  0.18995169  0.50000000  1.0
  Si  Si6  1  0.81004831  0.04973327  0.50000000  1.0
  Si  Si7  1  0.95026673  0.76031604  0.50000000  1.0
  Si  Si8  1  0.56229874  0.64894048  0.00000000  1.0
  Si  Si9  1  0.35105952  0.91335826  0.00000000  1.0
  Si  Si10  1  0.08664174  0.43770126  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21596322  0.93743569  0.50000000  1.0
  Pt  Pt13  1  0.06256431  0.27852853  0.50000000  1.0
  Pt  Pt14  1  0.72147147  0.78403678  0.50000000  1.0
  Pt  Pt15  1  0.31592313  0.41430459  0.00000000  1.0
  Pt  Pt16  1  0.58569541  0.90161853  0.00000000  1.0
  Pt  Pt17  1  0.09838147  0.68407687  0.00000000  1.0
  Pt  Pt18  1  0.38289355  0.17322267  0.00000000  1.0
  Pt  Pt19  1  0.82677733  0.20967188  0.00000000  1.0
  Pt  Pt20  1  0.79032812  0.61710645  0.00000000  1.0