# generated using pymatgen
data_LaHf3(NiAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95465408
_cell_length_b   3.95465310
_cell_length_c   14.78147979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHf3(NiAs)4
_chemical_formula_sum   'La1 Hf3 Ni4 As4'
_cell_volume   200.20059714
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.23915270  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.76084730  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.14013981  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.85986019  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.67874069  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.32125931  1.0
  As  As8  1  0.33333300  0.66666700  0.63651900  1.0
  As  As9  1  0.66666700  0.33333300  0.36348100  1.0
  As  As10  1  0.66666700  0.33333300  0.10835362  1.0
  As  As11  1  0.33333300  0.66666700  0.89164638  1.0