# generated using pymatgen
data_RbPa(NiAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07876552
_cell_length_b   9.20156104
_cell_length_c   6.98406804
_cell_angle_alpha   90.00093492
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPa(NiAs)2
_chemical_formula_sum   'Rb2 Pa2 Ni4 As4'
_cell_volume   262.11912638
_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
  Rb  Rb0  1  0.25000000  0.49978508  0.25000586  1.0
  Rb  Rb1  1  0.75000000  0.50021492  0.74999414  1.0
  Pa  Pa2  1  0.75000000  0.00004785  0.75008021  1.0
  Pa  Pa3  1  0.25000000  0.99995215  0.24991979  1.0
  Ni  Ni4  1  0.25000000  0.82457158  0.92131861  1.0
  Ni  Ni5  1  0.75000000  0.17542842  0.07868139  1.0
  Ni  Ni6  1  0.75000000  0.82460550  0.42143866  1.0
  Ni  Ni7  1  0.25000000  0.17539450  0.57856134  1.0
  As  As8  1  0.25000000  0.78868333  0.58498128  1.0
  As  As9  1  0.75000000  0.21131667  0.41501872  1.0
  As  As10  1  0.75000000  0.78832002  0.08518596  1.0
  As  As11  1  0.25000000  0.21167998  0.91481404  1.0