# generated using pymatgen
data_Fe2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66381800
_cell_length_b   3.66381800
_cell_length_c   5.80870500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2As
_chemical_formula_sum   'Fe4 As2'
_cell_volume   77.97351367
_cell_formula_units_Z   2
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  0.50000000  0.68224100  1.0
  Fe  Fe1  1  0.50000000  0.00000000  0.31775900  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.00000000  0.50000000  0.26510400  1.0
  As  As5  1  0.50000000  0.00000000  0.73489600  1.0