# generated using pymatgen
data_YbPaNiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06935816
_cell_length_b   4.06935906
_cell_length_c   14.61977171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPaNiAs2
_chemical_formula_sum   'Yb2 Pa2 Ni2 As4'
_cell_volume   209.66363545
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.35186319  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.85186319  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.61479907  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.11479907  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00155849  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.50155849  1.0
  As  As6  1  0.66666700  0.33333300  0.98424602  1.0
  As  As7  1  0.33333300  0.66666700  0.48424602  1.0
  As  As8  1  0.00000000  0.00000000  0.73186423  1.0
  As  As9  1  0.00000000  0.00000000  0.23186423  1.0