# generated using pymatgen
data_Fe(CoPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04669241
_cell_length_b   6.04669152
_cell_length_c   6.10309957
_cell_angle_alpha   95.78060024
_cell_angle_beta   95.78059546
_cell_angle_gamma   142.81440362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(CoPt3)2
_chemical_formula_sum   'Fe1 Co2 Pt6'
_cell_volume   127.96231192
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.33378393  0.33378393  0.66756785  1.0
  Co  Co2  1  0.66621607  0.66621607  0.33243215  1.0
  Pt  Pt3  1  0.65743498  0.34256502  1.00000000  1.0
  Pt  Pt4  1  0.34256502  0.65743498  0.00000000  1.0
  Pt  Pt5  1  0.00929289  0.32475216  0.33404605  1.0
  Pt  Pt6  1  0.99070711  0.67524784  0.66595395  1.0
  Pt  Pt7  1  0.67524784  0.99070711  0.66595395  1.0
  Pt  Pt8  1  0.32475216  0.00929289  0.33404605  1.0