# generated using pymatgen
data_FeNiAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16547508
_cell_length_b   3.10901309
_cell_length_c   5.93316922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.13519108
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNiAs4
_chemical_formula_sum   'Fe1 Ni1 As4'
_cell_volume   95.28364171
_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  0.50000000  0.50000000  0.50000000  1
  Ni  Ni1  1  0.00000000  0.00000000  0.00000000  1
  As  As2  1  0.31708000  0.50000000  0.13907400  1
  As  As3  1  0.68292000  0.50000000  0.86092600  1
  As  As4  1  0.81155500  0.00000000  0.36784900  1
  As  As5  1  0.18844500  0.00000000  0.63215100  1
