# generated using pymatgen
data_FeSi4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49191002
_cell_length_b   5.38028479
_cell_length_c   6.01197150
_cell_angle_alpha   89.53255569
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSi4Pt3
_chemical_formula_sum   'Fe1 Si4 Pt3'
_cell_volume   112.94597732
_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
  Fe  Fe0  1  0.25000000  0.50166172  0.70341502  1.0
  Si  Si1  1  0.25000000  0.66330338  0.05955128  1.0
  Si  Si2  1  0.75000000  0.33908286  0.90657491  1.0
  Si  Si3  1  0.25000000  0.19180960  0.43004416  1.0
  Si  Si4  1  0.75000000  0.79175135  0.59816241  1.0
  Pt  Pt5  1  0.75000000  0.50285844  0.30928730  1.0
  Pt  Pt6  1  0.25000000  0.00334160  0.79540603  1.0
  Pt  Pt7  1  0.75000000  0.00619005  0.19755890  1.0