# generated using pymatgen
data_Fe12As5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65721586
_cell_length_b   6.65721586
_cell_length_c   6.65721578
_cell_angle_alpha   60.96425331
_cell_angle_beta   60.96425331
_cell_angle_gamma   60.96425486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe12As5
_chemical_formula_sum   'Fe12 As5'
_cell_volume   213.15568093
_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  0.73686200  0.26313800  0.50000000  1.0
  Fe  Fe1  1  0.50000000  0.73686200  0.26313800  1.0
  Fe  Fe2  1  0.26313800  0.50000000  0.73686200  1.0
  Fe  Fe3  1  0.51409300  0.22486900  0.00490000  1.0
  Fe  Fe4  1  0.00490000  0.51409300  0.22486900  1.0
  Fe  Fe5  1  0.38218800  0.38218800  0.38218800  1.0
  Fe  Fe6  1  0.61781200  0.61781200  0.61781200  1.0
  Fe  Fe7  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe8  1  0.77513100  0.48590700  0.99510000  1.0
  Fe  Fe9  1  0.48590700  0.99510000  0.77513100  1.0
  Fe  Fe10  1  0.99510000  0.77513100  0.48590700  1.0
  Fe  Fe11  1  0.22486900  0.00490000  0.51409300  1.0
  As  As12  1  0.00000000  0.34596700  0.65403300  1.0
  As  As13  1  0.65403300  0.00000000  0.34596700  1.0
  As  As14  1  0.34596700  0.65403300  0.00000000  1.0
  As  As15  1  0.85630600  0.85630600  0.85630600  1.0
  As  As16  1  0.14369400  0.14369400  0.14369400  1.0