# generated using pymatgen
data_FeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41982636
_cell_length_b   3.29717668
_cell_length_c   6.00491250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeAs
_chemical_formula_sum   'Fe4 As4'
_cell_volume   107.30853749
_cell_formula_units_Z   4
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  0.25000000  0.00039700  0.80033800  1
  Fe  Fe1  1  0.75000000  0.99960300  0.19966200  1
  Fe  Fe2  1  0.75000000  0.49960300  0.30033800  1
  Fe  Fe3  1  0.25000000  0.50039700  0.69966200  1
  As  As4  1  0.25000000  0.19924500  0.42506200  1
  As  As5  1  0.75000000  0.80075500  0.57493800  1
  As  As6  1  0.75000000  0.30075500  0.92506200  1
  As  As7  1  0.25000000  0.69924500  0.07493800  1
