# generated using pymatgen
data_FeCoPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74726302
_cell_length_b   8.74726302
_cell_length_c   8.74726256
_cell_angle_alpha   17.61502296
_cell_angle_beta   17.61502296
_cell_angle_gamma   17.61502821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoPt2
_chemical_formula_sum   'Fe1 Co1 Pt2'
_cell_volume   53.49938120
_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  0.74345300  0.74345300  0.74345300  1.0
  Co  Co1  1  0.00714800  0.00714800  0.00714800  1.0
  Pt  Pt2  1  0.49294500  0.49294500  0.49294500  1.0
  Pt  Pt3  1  0.25645300  0.25645300  0.25645300  1.0