# generated using pymatgen
data_HfNiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83507818
_cell_length_b   6.41397209
_cell_length_c   7.26439263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNiAs
_chemical_formula_sum   'Hf4 Ni4 As4'
_cell_volume   178.69014310
_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
  Hf  Hf0  1  0.25000000  0.48735847  0.18634733  1.0
  Hf  Hf1  1  0.75000000  0.51264153  0.81365267  1.0
  Hf  Hf2  1  0.75000000  0.01264153  0.68634733  1.0
  Hf  Hf3  1  0.25000000  0.98735847  0.31365267  1.0
  Ni  Ni4  1  0.25000000  0.83153811  0.92339165  1.0
  Ni  Ni5  1  0.75000000  0.16846189  0.07660835  1.0
  Ni  Ni6  1  0.75000000  0.66846189  0.42339165  1.0
  Ni  Ni7  1  0.25000000  0.33153811  0.57660835  1.0
  As  As8  1  0.25000000  0.71640550  0.60567898  1.0
  As  As9  1  0.75000000  0.28359450  0.39432102  1.0
  As  As10  1  0.75000000  0.78359450  0.10567898  1.0
  As  As11  1  0.25000000  0.21640550  0.89432102  1.0