# generated using pymatgen
data_Ca18YCd8N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37004036
_cell_length_b   10.37004112
_cell_length_c   10.37004062
_cell_angle_alpha   59.99999847
_cell_angle_beta   59.99999603
_cell_angle_gamma   59.99999435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca18YCd8N7
_chemical_formula_sum   'Ca18 Y1 Cd8 N7'
_cell_volume   788.54475606
_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  0.17131889  0.50000000  0.82868111  1.0
  Ca  Ca1  1  0.50000000  0.82868111  0.17131889  1.0
  Ca  Ca2  1  0.82868111  0.17131889  0.50000000  1.0
  Ca  Ca3  1  0.16570539  0.83429461  0.16570539  1.0
  Ca  Ca4  1  0.82868111  0.50000000  0.17131889  1.0
  Ca  Ca5  1  0.17131889  0.82868111  0.50000000  1.0
  Ca  Ca6  1  0.16570539  0.16570539  0.83429461  1.0
  Ca  Ca7  1  0.17131889  0.50000000  0.50000000  1.0
  Ca  Ca8  1  0.83429461  0.83429461  0.16570539  1.0
  Ca  Ca9  1  0.83429461  0.16570539  0.83429461  1.0
  Ca  Ca10  1  0.50000000  0.82868111  0.50000000  1.0
  Ca  Ca11  1  0.50000000  0.50000000  0.17131889  1.0
  Ca  Ca12  1  0.16570539  0.83429461  0.83429461  1.0
  Ca  Ca13  1  0.50000000  0.17131889  0.82868111  1.0
  Ca  Ca14  1  0.50000000  0.17131889  0.50000000  1.0
  Ca  Ca15  1  0.82868111  0.50000000  0.50000000  1.0
  Ca  Ca16  1  0.83429461  0.16570539  0.16570539  1.0
  Ca  Ca17  1  0.50000000  0.50000000  0.82868111  1.0
  Y  Y18  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd19  1  0.17548138  0.17548138  0.47355487  1.0
  Cd  Cd20  1  0.82451862  0.52644513  0.82451862  1.0
  Cd  Cd21  1  0.47355487  0.17548138  0.17548138  1.0
  Cd  Cd22  1  0.17548138  0.47355487  0.17548138  1.0
  Cd  Cd23  1  0.52644513  0.82451862  0.82451862  1.0
  Cd  Cd24  1  0.17548138  0.17548138  0.17548138  1.0
  Cd  Cd25  1  0.82451862  0.82451862  0.82451862  1.0
  Cd  Cd26  1  0.82451862  0.82451862  0.52644513  1.0
  N  N27  1  0.66780049  0.33219951  0.66780049  1.0
  N  N28  1  0.66780049  0.33219951  0.33219951  1.0
  N  N29  1  0.33219951  0.66780049  0.66780049  1.0
  N  N30  1  0.33219951  0.66780049  0.33219951  1.0
  N  N31  1  0.33219951  0.33219951  0.66780049  1.0
  N  N32  1  0.66780049  0.66780049  0.33219951  1.0
  N  N33  1  0.00000000  0.00000000  0.00000000  1.0