# generated using pymatgen
data_Eu(NiAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08743849
_cell_length_b   4.08743827
_cell_length_c   5.83022271
_cell_angle_alpha   110.52028144
_cell_angle_beta   110.52028610
_cell_angle_gamma   89.99999344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(NiAs)2
_chemical_formula_sum   'Eu1 Ni2 As2'
_cell_volume   84.59482075
_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
  Eu  Eu0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni1  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.75000000  0.25000000  0.50000000  1.0
  As  As3  1  0.63540289  0.63540289  0.27080678  1.0
  As  As4  1  0.36459711  0.36459711  0.72919322  1.0