# generated using pymatgen
data_Rb4Cr3MoN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83912811
_cell_length_b   8.26858880
_cell_length_c   11.68884829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Cr3MoN8
_chemical_formula_sum   'Rb8 Cr6 Mo2 N16'
_cell_volume   564.35336667
_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  0.10856823  0.00000000  1.0
  Rb  Rb1  1  0.25000000  0.89143177  0.50000000  1.0
  Rb  Rb2  1  0.25000000  0.86983491  0.00000000  1.0
  Rb  Rb3  1  0.75000000  0.13016509  0.50000000  1.0
  Rb  Rb4  1  0.74016458  0.37004388  0.23860138  1.0
  Rb  Rb5  1  0.24016458  0.62995612  0.26139862  1.0
  Rb  Rb6  1  0.25983542  0.62995612  0.73860138  1.0
  Rb  Rb7  1  0.75983542  0.37004388  0.76139862  1.0
  Cr  Cr8  1  0.75000000  0.63998982  0.00000000  1.0
  Cr  Cr9  1  0.25000000  0.36001018  0.50000000  1.0
  Cr  Cr10  1  0.24314571  0.11893784  0.25328706  1.0
  Cr  Cr11  1  0.74314571  0.88106216  0.24671294  1.0
  Cr  Cr12  1  0.75685429  0.88106216  0.75328706  1.0
  Cr  Cr13  1  0.25685429  0.11893784  0.74671294  1.0
  Mo  Mo14  1  0.25000000  0.37837979  0.00000000  1.0
  Mo  Mo15  1  0.75000000  0.62162021  0.50000000  1.0
  N  N16  1  0.98613678  0.00720113  0.25029457  1.0
  N  N17  1  0.48613678  0.99279887  0.24970543  1.0
  N  N18  1  0.01386322  0.99279887  0.75029457  1.0
  N  N19  1  0.51386322  0.00720113  0.74970543  1.0
  N  N20  1  0.25057235  0.23850618  0.37820152  1.0
  N  N21  1  0.75057235  0.76149382  0.12179848  1.0
  N  N22  1  0.74942765  0.76149382  0.87820152  1.0
  N  N23  1  0.24942765  0.23850618  0.62179848  1.0
  N  N24  1  0.74892330  0.74886976  0.62924104  1.0
  N  N25  1  0.24892330  0.25113024  0.87075896  1.0
  N  N26  1  0.25107670  0.25113024  0.12924104  1.0
  N  N27  1  0.75107670  0.74886976  0.37075896  1.0
  N  N28  1  0.49415855  0.48930348  0.49980215  1.0
  N  N29  1  0.99415855  0.51069652  0.00019785  1.0
  N  N30  1  0.50584145  0.51069652  0.99980215  1.0
  N  N31  1  0.00584145  0.48930348  0.50019785  1.0