# generated using pymatgen
data_FeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31372061
_cell_length_b   5.99385396
_cell_length_c   2.88893487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeAs2
_chemical_formula_sum   'Fe2 As4'
_cell_volume   92.01160874
_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  0.00000000  0.00000000  1
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1
  As  As2  1  0.00000000  0.17915700  0.36074000  1
  As  As3  1  0.00000000  0.82084300  0.63926000  1
  As  As4  1  0.50000000  0.67915700  0.13926000  1
  As  As5  1  0.50000000  0.32084300  0.86074000  1
