# generated using pymatgen
data_FeNiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99162266
_cell_length_b   5.99162266
_cell_length_c   3.56443600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.72390715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNiAs
_chemical_formula_sum   'Fe3 Ni3 As3'
_cell_volume   112.21539395
_cell_formula_units_Z   3
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  0.59911400  0.59911400  0.50000000  1.0
  Fe  Fe1  1  0.00038900  0.40730800  0.50000000  1.0
  Fe  Fe2  1  0.40730800  0.00038900  0.50000000  1.0
  Ni  Ni3  1  0.24695200  0.24695200  0.00000000  1.0
  Ni  Ni4  1  0.00375100  0.74390600  0.00000000  1.0
  Ni  Ni5  1  0.74390600  0.00375100  0.00000000  1.0
  As  As6  1  0.66313700  0.34118400  0.00000000  1.0
  As  As7  1  0.34118400  0.66313700  0.00000000  1.0
  As  As8  1  0.99415800  0.99415800  0.50000000  1.0