# generated using pymatgen
data_Ca4Cd2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90864747
_cell_length_b   4.90864849
_cell_length_c   15.03849444
_cell_angle_alpha   99.39283968
_cell_angle_beta   99.39284381
_cell_angle_gamma   89.99999968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Cd2N
_chemical_formula_sum   'Ca8 Cd4 N2'
_cell_volume   352.56658512
_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
  Ca  Ca0  1  0.04425754  0.79425754  0.08851508  1.0
  Ca  Ca1  1  0.12416722  0.37416722  0.24833244  1.0
  Ca  Ca2  1  0.62583378  0.87583378  0.25166756  1.0
  Ca  Ca3  1  0.20574246  0.95574246  0.41148492  1.0
  Ca  Ca4  1  0.79425654  0.04425654  0.58851508  1.0
  Ca  Ca5  1  0.37416722  0.12416722  0.74833244  1.0
  Ca  Ca6  1  0.87583278  0.62583278  0.75166756  1.0
  Ca  Ca7  1  0.95574346  0.20574346  0.91148492  1.0
  Cd  Cd8  1  0.53383003  0.28383003  0.06766006  1.0
  Cd  Cd9  1  0.71616997  0.46616997  0.43233994  1.0
  Cd  Cd10  1  0.28382903  0.53382903  0.56766006  1.0
  Cd  Cd11  1  0.46617097  0.71617097  0.93233994  1.0
  N  N12  1  0.12500000  0.87500000  0.25000000  1.0
  N  N13  1  0.87500000  0.12500000  0.75000000  1.0