# generated using pymatgen
data_FeCoPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.67868104
_cell_length_b   2.67868104
_cell_length_c   25.82838475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoPt2
_chemical_formula_sum   'Fe3 Co3 Pt6'
_cell_volume   160.49809660
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.07678600  1
  Fe  Fe1  1  0.33333300  0.66666700  0.41012000  1
  Fe  Fe2  1  0.00000000  0.00000000  0.74345300  1
  Co  Co3  1  0.00000000  0.00000000  0.00714800  1
  Co  Co4  1  0.66666700  0.33333300  0.34048200  1
  Co  Co5  1  0.33333300  0.66666700  0.67381500  1
  Pt  Pt6  1  0.33333300  0.66666700  0.15961200  1
  Pt  Pt7  1  0.00000000  0.00000000  0.25645300  1
  Pt  Pt8  1  0.00000000  0.00000000  0.49294500  1
  Pt  Pt9  1  0.66666700  0.33333300  0.58978600  1
  Pt  Pt10  1  0.66666700  0.33333300  0.82627900  1
  Pt  Pt11  1  0.33333300  0.66666700  0.92312000  1
