# generated using pymatgen
data_FeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39399216
_cell_length_b   5.57941613
_cell_length_c   6.02362059
_cell_angle_alpha   90.06420624
_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   114.06618720
_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  0.75000000  -0.00863756  0.81187866  1.0
  Fe  Fe1  1  0.25000000  0.00863505  0.18812421  1.0
  Fe  Fe2  1  0.75000000  0.49232663  0.68814713  1.0
  Fe  Fe3  1  0.25000000  0.50766827  0.31184525  1.0
  As  As4  1  0.75000000  0.80628583  0.41969375  1.0
  As  As5  1  0.25000000  0.19373664  0.58029479  1.0
  As  As6  1  0.75000000  0.30631720  0.07975997  1.0
  As  As7  1  0.25000000  0.69366694  0.92025526  1.0