# generated using pymatgen
data_CsRb3(MoN2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09818202
_cell_length_b   8.40161904
_cell_length_c   12.22885661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsRb3(MoN2)4
_chemical_formula_sum   'Cs2 Rb6 Mo8 N16'
_cell_volume   626.54060318
_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
  Cs  Cs0  1  0.25000000  0.86873491  0.00000000  1.0
  Cs  Cs1  1  0.75000000  0.13126509  0.50000000  1.0
  Rb  Rb2  1  0.75000000  0.13604996  0.00000000  1.0
  Rb  Rb3  1  0.25000000  0.86395004  0.50000000  1.0
  Rb  Rb4  1  0.65107661  0.38311694  0.24956164  1.0
  Rb  Rb5  1  0.15107661  0.61688306  0.25043836  1.0
  Rb  Rb6  1  0.34892339  0.61688306  0.74956164  1.0
  Rb  Rb7  1  0.84892339  0.38311694  0.75043836  1.0
  Mo  Mo8  1  0.25000000  0.36780586  0.00000000  1.0
  Mo  Mo9  1  0.75000000  0.63219414  0.50000000  1.0
  Mo  Mo10  1  0.75000000  0.62706931  0.00000000  1.0
  Mo  Mo11  1  0.25000000  0.37293069  0.50000000  1.0
  Mo  Mo12  1  0.18928705  0.11696193  0.25028185  1.0
  Mo  Mo13  1  0.68928705  0.88303807  0.24971815  1.0
  Mo  Mo14  1  0.81071295  0.88303807  0.75028185  1.0
  Mo  Mo15  1  0.31071295  0.11696193  0.74971815  1.0
  N  N16  1  0.88936333  0.05439160  0.24444092  1.0
  N  N17  1  0.38936333  0.94560840  0.25555908  1.0
  N  N18  1  0.11063667  0.94560840  0.74444092  1.0
  N  N19  1  0.61063667  0.05439160  0.75555908  1.0
  N  N20  1  0.23715021  0.24359720  0.37443040  1.0
  N  N21  1  0.73715021  0.75640280  0.12556960  1.0
  N  N22  1  0.76284979  0.75640280  0.87443040  1.0
  N  N23  1  0.26284979  0.24359720  0.62556960  1.0
  N  N24  1  0.74643019  0.76159611  0.62566040  1.0
  N  N25  1  0.24643019  0.23840389  0.87433960  1.0
  N  N26  1  0.25356981  0.23840389  0.12566040  1.0
  N  N27  1  0.75356981  0.76159611  0.37433960  1.0
  N  N28  1  0.49978572  0.50313336  0.49617193  1.0
  N  N29  1  0.99978572  0.49686664  0.00382807  1.0
  N  N30  1  0.50021428  0.49686664  0.99617193  1.0
  N  N31  1  0.00021428  0.50313336  0.50382807  1.0