# generated using pymatgen
data_Fe3NiAs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97923522
_cell_length_b   5.19791993
_cell_length_c   11.87678212
_cell_angle_alpha   90.07241922
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3NiAs8
_chemical_formula_sum   'Fe3 Ni1 As8'
_cell_volume   183.92163601
_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  0.50094288  0.25139737  1.0
  Fe  Fe1  1  0.50000000  0.49905712  0.74860263  1.0
  Fe  Fe2  1  -0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  -0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.50000000  0.31915180  0.06866807  1.0
  As  As5  1  0.50000000  0.32267807  0.56982480  1.0
  As  As6  1  0.50000000  0.67732193  0.43017520  1.0
  As  As7  1  0.50000000  0.68084820  0.93133193  1.0
  As  As8  1  -0.00000000  0.81437225  0.18078860  1.0
  As  As9  1  -0.00000000  0.81761750  0.68617658  1.0
  As  As10  1  -0.00000000  0.18238250  0.31382342  1.0
  As  As11  1  -0.00000000  0.18562775  0.81921140  1.0