# generated using pymatgen
data_Cs6ReN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14699200
_cell_length_b   9.14699200
_cell_length_c   8.58806100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs6ReN4
_chemical_formula_sum   'Cs12 Re2 N8'
_cell_volume   718.54127294
_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  0.00000000  0.50000000  0.76539400  1.0
  Cs  Cs1  1  0.50000000  0.00000000  0.73460600  1.0
  Cs  Cs2  1  0.50000000  0.00000000  0.23460600  1.0
  Cs  Cs3  1  0.00000000  0.50000000  0.26539400  1.0
  Cs  Cs4  1  0.22251400  0.22251400  0.50000000  1.0
  Cs  Cs5  1  0.77748600  0.77748600  0.50000000  1.0
  Cs  Cs6  1  0.72251400  0.72251400  0.00000000  1.0
  Cs  Cs7  1  0.27748600  0.27748600  0.00000000  1.0
  Cs  Cs8  1  0.77748600  0.22251400  0.50000000  1.0
  Cs  Cs9  1  0.22251400  0.77748600  0.50000000  1.0
  Cs  Cs10  1  0.27748600  0.72251400  0.00000000  1.0
  Cs  Cs11  1  0.72251400  0.27748600  0.00000000  1.0
  Re  Re12  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re13  1  0.00000000  0.00000000  0.00000000  1.0
  N  N14  1  0.32899200  0.50000000  0.38203700  1.0
  N  N15  1  0.67100800  0.50000000  0.38203700  1.0
  N  N16  1  0.82899200  0.00000000  0.11796300  1.0
  N  N17  1  0.17100800  0.00000000  0.11796300  1.0
  N  N18  1  0.50000000  0.32899200  0.61796300  1.0
  N  N19  1  0.50000000  0.67100800  0.61796300  1.0
  N  N20  1  0.00000000  0.82899200  0.88203700  1.0
  N  N21  1  0.00000000  0.17100800  0.88203700  1.0