# generated using pymatgen
data_Ba(NiAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55639863
_cell_length_b   6.55639863
_cell_length_c   4.15071766
_cell_angle_alpha   72.12271604
_cell_angle_beta   72.12271604
_cell_angle_gamma   36.74625845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(NiAs)2
_chemical_formula_sum   'Ba1 Ni2 As2'
_cell_volume   101.00749341
_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
  Ba  Ba0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.75071210  0.75071210  0.77873648  1.0
  Ni  Ni2  1  0.24928790  0.24928790  0.22126352  1.0
  As  As3  1  0.34216590  0.34216590  0.63794241  1.0
  As  As4  1  0.65783410  0.65783410  0.36205759  1.0