# generated using pymatgen
data_RbPa3(NiAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01878685
_cell_length_b   4.01878716
_cell_length_c   17.16969718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPa3(NiAs)4
_chemical_formula_sum   'Rb1 Pa3 Ni4 As4'
_cell_volume   240.15034852
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.23335436  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.76664564  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.10062639  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.89937361  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.67987745  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.32012255  1.0
  As  As8  1  0.33333300  0.66666700  0.65539688  1.0
  As  As9  1  0.66666700  0.33333300  0.34460312  1.0
  As  As10  1  0.66666700  0.33333300  0.12039084  1.0
  As  As11  1  0.33333300  0.66666700  0.87960916  1.0