# generated using pymatgen
data_Cs4Cr3TcN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84082601
_cell_length_b   8.27320225
_cell_length_c   11.68672035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4Cr3TcN8
_chemical_formula_sum   'Cs8 Cr6 Tc2 N16'
_cell_volume   564.72961432
_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  0.75000000  0.11434819  0.00000000  1.0
  Cs  Cs1  1  0.25000000  0.88565181  0.50000000  1.0
  Cs  Cs2  1  0.25000000  0.87142625  0.00000000  1.0
  Cs  Cs3  1  0.75000000  0.12857375  0.50000000  1.0
  Cs  Cs4  1  0.74827702  0.37179112  0.24445251  1.0
  Cs  Cs5  1  0.24827702  0.62820888  0.25554749  1.0
  Cs  Cs6  1  0.25172298  0.62820888  0.74445251  1.0
  Cs  Cs7  1  0.75172298  0.37179112  0.75554749  1.0
  Cr  Cr8  1  0.75000000  0.63368722  0.00000000  1.0
  Cr  Cr9  1  0.25000000  0.36631278  0.50000000  1.0
  Cr  Cr10  1  0.24894219  0.12142865  0.25191507  1.0
  Cr  Cr11  1  0.74894219  0.87857135  0.24808493  1.0
  Cr  Cr12  1  0.75105781  0.87857135  0.75191507  1.0
  Cr  Cr13  1  0.25105781  0.12142865  0.74808493  1.0
  Tc  Tc14  1  0.25000000  0.37649048  0.00000000  1.0
  Tc  Tc15  1  0.75000000  0.62350952  0.50000000  1.0
  N  N16  1  0.99855196  0.00043678  0.25005127  1.0
  N  N17  1  0.49855196  0.99956322  0.24994873  1.0
  N  N18  1  0.00144804  0.99956322  0.75005127  1.0
  N  N19  1  0.50144804  0.00043678  0.74994873  1.0
  N  N20  1  0.24957920  0.24316118  0.37605046  1.0
  N  N21  1  0.74957920  0.75683882  0.12394954  1.0
  N  N22  1  0.75042080  0.75683882  0.87605046  1.0
  N  N23  1  0.25042080  0.24316118  0.62394954  1.0
  N  N24  1  0.75057042  0.75173395  0.62866172  1.0
  N  N25  1  0.25057042  0.24826605  0.87133828  1.0
  N  N26  1  0.24942958  0.24826605  0.12866172  1.0
  N  N27  1  0.74942958  0.75173395  0.37133828  1.0
  N  N28  1  0.49539141  0.49196576  0.49999649  1.0
  N  N29  1  0.99539141  0.50803424  0.00000351  1.0
  N  N30  1  0.50460859  0.50803424  0.99999649  1.0
  N  N31  1  0.00460859  0.49196576  0.50000351  1.0