# generated using pymatgen
data_Cs5(PtN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06075067
_cell_length_b   10.06074902
_cell_length_c   3.75831468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs5(PtN)3
_chemical_formula_sum   'Cs5 Pt3 N3'
_cell_volume   329.44618092
_cell_formula_units_Z   1
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  0.73527303  1.00000000  0.50000100  1.0
  Cs  Cs1  1  0.26472597  0.26472597  0.50000100  1.0
  Cs  Cs2  1  0.66666600  0.33333400  0.50000100  1.0
  Cs  Cs3  1  0.33333300  0.66666600  0.50000100  1.0
  Cs  Cs4  1  0.00000000  0.73527303  0.50000100  1.0
  Pt  Pt5  1  0.36345710  0.00000000  0.00000000  1.0
  Pt  Pt6  1  1.00000000  0.36345710  0.00000000  1.0
  Pt  Pt7  1  0.63654290  0.63654290  0.00000000  1.0
  N  N8  1  0.36378262  0.00000000  0.50000100  1.0
  N  N9  1  1.00000000  0.36378362  0.50000100  1.0
  N  N10  1  0.63621638  0.63621738  0.50000100  1.0