# generated using pymatgen
data_HfZr(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01914891
_cell_length_b   7.01914891
_cell_length_c   3.71311303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16344650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr(Ni2As)4
_chemical_formula_sum   'Hf1 Zr1 Ni8 As4'
_cell_volume   182.93858414
_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
  Hf  Hf0  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.58966728  0.15635023  0.50000000  1.0
  Ni  Ni3  1  0.41033272  0.84364977  0.50000000  1.0
  Ni  Ni4  1  0.09081385  0.34543498  0.00000000  1.0
  Ni  Ni5  1  0.90918615  0.65456502  0.00000000  1.0
  Ni  Ni6  1  0.15635023  0.58966728  0.50000000  1.0
  Ni  Ni7  1  0.84364977  0.41033272  0.50000000  1.0
  Ni  Ni8  1  0.34543498  0.09081385  0.00000000  1.0
  Ni  Ni9  1  0.65456502  0.90918615  0.00000000  1.0
  As  As10  1  0.71526223  0.71526223  0.50000000  1.0
  As  As11  1  0.28473777  0.28473777  0.50000000  1.0
  As  As12  1  0.21703793  0.78296207  0.00000000  1.0
  As  As13  1  0.78296207  0.21703793  0.00000000  1.0