# generated using pymatgen
data_Rb4Cr3WN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85279901
_cell_length_b   8.28445252
_cell_length_c   11.72680741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Cr3WN8
_chemical_formula_sum   'Rb8 Cr6 W2 N16'
_cell_volume   568.60047243
_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  0.75000000  0.10543628  0.00000000  1.0
  Rb  Rb1  1  0.25000000  0.89456372  0.50000000  1.0
  Rb  Rb2  1  0.25000000  0.86824017  0.00000000  1.0
  Rb  Rb3  1  0.75000000  0.13175983  0.50000000  1.0
  Rb  Rb4  1  0.74249278  0.36957270  0.23583368  1.0
  Rb  Rb5  1  0.24249278  0.63042730  0.26416632  1.0
  Rb  Rb6  1  0.25750722  0.63042730  0.73583368  1.0
  Rb  Rb7  1  0.75750722  0.36957270  0.76416632  1.0
  Cr  Cr8  1  0.75000000  0.64172371  0.00000000  1.0
  Cr  Cr9  1  0.25000000  0.35827629  0.50000000  1.0
  Cr  Cr10  1  0.24456963  0.11824316  0.25384205  1.0
  Cr  Cr11  1  0.74456963  0.88175684  0.24615795  1.0
  Cr  Cr12  1  0.75543037  0.88175684  0.75384205  1.0
  Cr  Cr13  1  0.25543037  0.11824316  0.74615795  1.0
  W  W14  1  0.25000000  0.37882053  0.00000000  1.0
  W  W15  1  0.75000000  0.62117947  0.50000000  1.0
  N  N16  1  0.98862370  0.00612571  0.25023170  1.0
  N  N17  1  0.48862370  0.99387429  0.24976830  1.0
  N  N18  1  0.01137630  0.99387429  0.75023170  1.0
  N  N19  1  0.51137630  0.00612571  0.74976830  1.0
  N  N20  1  0.25045022  0.23721123  0.37873707  1.0
  N  N21  1  0.75045022  0.76278877  0.12126293  1.0
  N  N22  1  0.74954978  0.76278877  0.87873707  1.0
  N  N23  1  0.24954978  0.23721123  0.62126293  1.0
  N  N24  1  0.74879269  0.74849492  0.62971365  1.0
  N  N25  1  0.24879269  0.25150508  0.87028635  1.0
  N  N26  1  0.25120731  0.25150508  0.12971365  1.0
  N  N27  1  0.75120731  0.74849492  0.37028635  1.0
  N  N28  1  0.49387194  0.48825881  0.49969936  1.0
  N  N29  1  0.99387194  0.51174119  0.00030064  1.0
  N  N30  1  0.50612806  0.51174119  0.99969936  1.0
  N  N31  1  0.00612806  0.48825881  0.50030064  1.0