# generated using pymatgen
data_EuHfNiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07068356
_cell_length_b   4.07068278
_cell_length_c   14.03786117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuHfNiAs2
_chemical_formula_sum   'Eu2 Hf2 Ni2 As4'
_cell_volume   201.44952842
_cell_formula_units_Z   2
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
  Eu  Eu0  1  0.66666700  0.33333300  0.39007832  1.0
  Eu  Eu1  1  0.33333300  0.66666700  0.89007832  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.62518318  1.0
  Hf  Hf3  1  0.66666700  0.33333300  0.12518318  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.70534492  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.20534492  1.0
  As  As6  1  0.33333300  0.66666700  0.25201982  1.0
  As  As7  1  0.00000000  0.00000000  0.02737476  1.0
  As  As8  1  0.00000000  0.00000000  0.52737476  1.0
  As  As9  1  0.66666700  0.33333300  0.75201982  1.0