# generated using pymatgen
data_FeCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.59300203
_cell_length_b   10.59300203
_cell_length_c   10.59300153
_cell_angle_alpha   13.82856457
_cell_angle_beta   13.82856457
_cell_angle_gamma   13.82856281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCu4
_chemical_formula_sum   'Fe1 Cu4'
_cell_volume   59.09495564
_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
  Cu  Cu1  1  0.59981500  0.59981500  0.59981500  1.0
  Cu  Cu2  1  0.19995400  0.19995400  0.19995400  1.0
  Cu  Cu3  1  0.80004600  0.80004600  0.80004600  1.0
  Cu  Cu4  1  0.40018500  0.40018500  0.40018500  1.0