# generated using pymatgen
data_RbNi9As2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59359589
_cell_length_b   6.59359654
_cell_length_c   10.94937862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNi9As2P3
_chemical_formula_sum   'Rb2 Ni18 As4 P6'
_cell_volume   412.25391966
_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  0.00000000  0.00000000  0.50000000  1.0
  Rb  Rb1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.46209824  0.92419648  0.88514475  1.0
  Ni  Ni3  1  0.92419648  0.46209824  0.11485525  1.0
  Ni  Ni4  1  0.53790176  0.07580352  0.11485525  1.0
  Ni  Ni5  1  0.07580352  0.53790176  0.61485525  1.0
  Ni  Ni6  1  0.20072145  0.40144291  0.25000000  1.0
  Ni  Ni7  1  0.79927855  0.20072145  0.75000000  1.0
  Ni  Ni8  1  0.40144291  0.20072145  0.75000000  1.0
  Ni  Ni9  1  0.59855709  0.79927855  0.25000000  1.0
  Ni  Ni10  1  0.20072145  0.79927855  0.25000000  1.0
  Ni  Ni11  1  0.79927855  0.59855709  0.75000000  1.0
  Ni  Ni12  1  0.46209824  0.92419648  0.61485525  1.0
  Ni  Ni13  1  0.53790176  0.46209824  0.38514475  1.0
  Ni  Ni14  1  0.92419648  0.46209824  0.38514475  1.0
  Ni  Ni15  1  0.07580352  0.53790176  0.88514475  1.0
  Ni  Ni16  1  0.46209824  0.53790176  0.88514475  1.0
  Ni  Ni17  1  0.53790176  0.07580352  0.38514475  1.0
  Ni  Ni18  1  0.53790176  0.46209824  0.11485525  1.0
  Ni  Ni19  1  0.46209824  0.53790176  0.61485525  1.0
  As  As20  1  0.33333300  0.66666700  0.43894512  1.0
  As  As21  1  0.66666700  0.33333300  0.93894512  1.0
  As  As22  1  0.66666700  0.33333300  0.56105488  1.0
  As  As23  1  0.33333300  0.66666700  0.06105488  1.0
  P  P24  1  0.17266817  0.34533634  0.75000000  1.0
  P  P25  1  0.82733183  0.17266817  0.25000000  1.0
  P  P26  1  0.17266817  0.82733183  0.75000000  1.0
  P  P27  1  0.82733183  0.65466366  0.25000000  1.0
  P  P28  1  0.34533634  0.17266817  0.25000000  1.0
  P  P29  1  0.65466366  0.82733183  0.75000000  1.0