# generated using pymatgen
data_Nd(NiAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06711238
_cell_length_b   4.06711195
_cell_length_c   5.70984932
_cell_angle_alpha   110.86385035
_cell_angle_beta   110.86385313
_cell_angle_gamma   90.00000654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(NiAs)2
_chemical_formula_sum   'Nd1 Ni2 As2'
_cell_volume   81.59404139
_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
  Nd  Nd0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  As  As3  1  0.36461781  0.36461781  0.72923461  1.0
  As  As4  1  0.63538219  0.63538219  0.27076539  1.0