# generated using pymatgen
data_Fe2CuNiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.71992700
_cell_length_b   2.71992700
_cell_length_c   14.88698700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CuNiPt4
_chemical_formula_sum   'Fe2 Cu1 Ni1 Pt4'
_cell_volume   110.13397278
_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  0.49887600  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.75063900  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00164200  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.24853900  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.12782200  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.37368300  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.62450100  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.87429900  1.0