# generated using pymatgen
data_Ca18TbCd8N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37581093
_cell_length_b   10.37581157
_cell_length_c   10.37581190
_cell_angle_alpha   59.99999897
_cell_angle_beta   59.99999690
_cell_angle_gamma   59.99999819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca18TbCd8N7
_chemical_formula_sum   'Ca18 Tb1 Cd8 N7'
_cell_volume   789.86195916
_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
  Ca  Ca0  1  0.17119977  0.50000000  0.82880023  1.0
  Ca  Ca1  1  0.50000000  0.82880023  0.17119977  1.0
  Ca  Ca2  1  0.82880023  0.17119977  0.50000000  1.0
  Ca  Ca3  1  0.16570776  0.83429224  0.16570776  1.0
  Ca  Ca4  1  0.82880023  0.50000000  0.17119977  1.0
  Ca  Ca5  1  0.17119977  0.82880023  0.50000000  1.0
  Ca  Ca6  1  0.16570776  0.16570776  0.83429224  1.0
  Ca  Ca7  1  0.17119977  0.50000000  0.50000000  1.0
  Ca  Ca8  1  0.83429224  0.83429224  0.16570776  1.0
  Ca  Ca9  1  0.83429224  0.16570776  0.83429224  1.0
  Ca  Ca10  1  0.50000000  0.82880023  0.50000000  1.0
  Ca  Ca11  1  0.50000000  0.50000000  0.17119977  1.0
  Ca  Ca12  1  0.16570776  0.83429224  0.83429224  1.0
  Ca  Ca13  1  0.50000000  0.17119977  0.82880023  1.0
  Ca  Ca14  1  0.50000000  0.17119977  0.50000000  1.0
  Ca  Ca15  1  0.82880023  0.50000000  0.50000000  1.0
  Ca  Ca16  1  0.83429224  0.16570776  0.16570776  1.0
  Ca  Ca17  1  0.50000000  0.50000000  0.82880023  1.0
  Tb  Tb18  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd19  1  0.17549550  0.17549550  0.47351151  1.0
  Cd  Cd20  1  0.82450450  0.52648849  0.82450450  1.0
  Cd  Cd21  1  0.47351151  0.17549550  0.17549550  1.0
  Cd  Cd22  1  0.17549550  0.47351151  0.17549550  1.0
  Cd  Cd23  1  0.52648849  0.82450450  0.82450450  1.0
  Cd  Cd24  1  0.17549550  0.17549550  0.17549550  1.0
  Cd  Cd25  1  0.82450450  0.82450450  0.82450450  1.0
  Cd  Cd26  1  0.82450450  0.82450450  0.52648849  1.0
  N  N27  1  0.66812738  0.33187262  0.66812738  1.0
  N  N28  1  0.66812738  0.33187262  0.33187262  1.0
  N  N29  1  0.33187262  0.66812738  0.66812738  1.0
  N  N30  1  0.33187262  0.66812738  0.33187262  1.0
  N  N31  1  0.33187262  0.33187262  0.66812738  1.0
  N  N32  1  0.66812738  0.66812738  0.33187262  1.0
  N  N33  1  0.00000000  0.00000000  0.00000000  1.0