# generated using pymatgen
data_Fe3NiAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43333355
_cell_length_b   5.22539320
_cell_length_c   5.88029652
_cell_angle_alpha   89.64379290
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3NiAs4
_chemical_formula_sum   'Fe3 Ni1 As4'
_cell_volume   105.49352559
_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  0.99761883  0.20008962  1.0
  Fe  Fe1  1  0.00000000  0.50017430  0.70952895  1.0
  Fe  Fe2  1  0.00000000  0.99986268  0.79717271  1.0
  Ni  Ni3  1  0.50000000  0.49992659  0.29899384  1.0
  As  As4  1  0.50000000  0.70822691  0.90887931  1.0
  As  As5  1  0.50000000  0.19513339  0.58610191  1.0
  As  As6  1  -0.00000000  0.29130470  0.07889124  1.0
  As  As7  1  0.00000000  0.80775260  0.42034243  1.0