# generated using pymatgen
data_Co7Si16Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55785076
_cell_length_b   6.55785021
_cell_length_c   7.59979847
_cell_angle_alpha   89.93592768
_cell_angle_beta   89.93593081
_cell_angle_gamma   109.05414823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7Si16Pt
_chemical_formula_sum   'Co7 Si16 Pt1'
_cell_volume   308.92482924
_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
  Co  Co0  1  0.25024091  0.25024091  0.25047505  1.0
  Co  Co1  1  0.74974709  0.74974709  0.74952671  1.0
  Co  Co2  1  0.74991203  0.74991203  0.24961519  1.0
  Co  Co3  1  0.24938411  0.74943483  0.49793563  1.0
  Co  Co4  1  0.25027747  0.75087941  0.00197765  1.0
  Co  Co5  1  0.74943483  0.24938411  0.49793563  1.0
  Co  Co6  1  0.75087941  0.25027747  0.00197765  1.0
  Si  Si7  1  0.37694344  0.62581316  0.24997053  1.0
  Si  Si8  1  0.11632856  0.85370162  0.74966216  1.0
  Si  Si9  1  0.12295032  0.87460585  0.25002325  1.0
  Si  Si10  1  0.38315783  0.64646429  0.75011039  1.0
  Si  Si11  1  0.64646429  0.38315783  0.75011039  1.0
  Si  Si12  1  0.87460585  0.12295032  0.25002325  1.0
  Si  Si13  1  0.85370162  0.11632856  0.74966216  1.0
  Si  Si14  1  0.62581316  0.37694344  0.24997053  1.0
  Si  Si15  1  0.11841160  0.38323407  0.01600667  1.0
  Si  Si16  1  0.38180935  0.11714147  0.48488870  1.0
  Si  Si17  1  0.87338132  0.62552651  0.49786238  1.0
  Si  Si18  1  0.62635813  0.87415864  0.00139014  1.0
  Si  Si19  1  0.87415864  0.62635813  0.00139014  1.0
  Si  Si20  1  0.62552651  0.87338132  0.49786238  1.0
  Si  Si21  1  0.11714147  0.38180935  0.48488870  1.0
  Si  Si22  1  0.38323407  0.11841160  0.01600667  1.0
  Pt  Pt23  1  0.25013599  0.25013599  0.75072803  1.0