# generated using pymatgen
data_Pr8Co(Si4Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19662599
_cell_length_b   8.19662611
_cell_length_c   8.68746638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Co(Si4Pt)3
_chemical_formula_sum   'Pr8 Co1 Si12 Pt3'
_cell_volume   505.46836470
_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
  Pr  Pr0  1  0.50159207  0.49840793  0.75344112  1.0
  Pr  Pr1  1  0.50174047  0.49825953  0.24664946  1.0
  Pr  Pr2  1  0.99681786  0.49840793  0.75344112  1.0
  Pr  Pr3  1  0.99651807  0.49825953  0.24664946  1.0
  Pr  Pr4  1  0.50159207  0.00318214  0.75344112  1.0
  Pr  Pr5  1  0.50174047  0.00348193  0.24664946  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75109255  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24884930  1.0
  Co  Co8  1  0.66666700  0.33333300  0.99920871  1.0
  Si  Si9  1  0.82660124  0.17339876  0.00009254  1.0
  Si  Si10  1  0.16502707  0.83497293  0.99984904  1.0
  Si  Si11  1  0.34679551  0.17339876  0.00009254  1.0
  Si  Si12  1  0.16638859  0.83361141  0.50034466  1.0
  Si  Si13  1  0.66994686  0.83497293  0.99984904  1.0
  Si  Si14  1  0.83420549  0.16579451  0.49967455  1.0
  Si  Si15  1  0.82660124  0.65320449  0.00009254  1.0
  Si  Si16  1  0.66722483  0.83361141  0.50034466  1.0
  Si  Si17  1  0.16502707  0.33005314  0.99984904  1.0
  Si  Si18  1  0.33158702  0.16579451  0.49967455  1.0
  Si  Si19  1  0.16638859  0.33277517  0.50034466  1.0
  Si  Si20  1  0.83420549  0.66841298  0.49967455  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00045815  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49967440  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.50055981  1.0