# generated using pymatgen
data_Sc4CoSi4Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99715559
_cell_length_b   6.40915452
_cell_length_c   8.55394306
_cell_angle_alpha   89.47180155
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CoSi4Pt5
_chemical_formula_sum   'Sc4 Co1 Si4 Pt5'
_cell_volume   219.12891893
_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  0.00000000  0.87697184  0.33693932  1.0
  Sc  Sc1  1  0.00000000  0.12302816  0.66306068  1.0
  Sc  Sc2  1  0.00000000  0.39051530  0.17466598  1.0
  Sc  Sc3  1  0.00000000  0.60948470  0.82533402  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.50000000  0.56710491  0.35884061  1.0
  Si  Si6  1  0.50000000  0.43289509  0.64115939  1.0
  Si  Si7  1  0.50000000  0.06985009  0.15219291  1.0
  Si  Si8  1  0.50000000  0.93014991  0.84780709  1.0
  Pt  Pt9  1  0.50000000  0.68886691  0.08770271  1.0
  Pt  Pt10  1  0.50000000  0.31113309  0.91229729  1.0
  Pt  Pt11  1  0.50000000  0.19312962  0.41517718  1.0
  Pt  Pt12  1  0.50000000  0.80687038  0.58482282  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.00000000  1.0