# generated using pymatgen
data_Gd2Cd2P6N13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30928056
_cell_length_b   7.36300437
_cell_length_c   7.30928160
_cell_angle_alpha   109.03561043
_cell_angle_beta   110.05329662
_cell_angle_gamma   109.03561613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Cd2P6N13
_chemical_formula_sum   'Gd2 Cd2 P6 N13'
_cell_volume   303.87026076
_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
  Gd  Gd0  1  0.69187786  0.00000000  0.00968517  1.0
  Gd  Gd1  1  0.00968517  0.00000000  0.69187786  1.0
  Cd  Cd2  1  0.99529487  0.70331349  0.99529487  1.0
  Cd  Cd3  1  0.29198138  0.29668651  0.29198138  1.0
  P  P4  1  0.25145565  0.74963257  0.49885843  1.0
  P  P5  1  0.74922585  0.25036743  0.50182307  1.0
  P  P6  1  0.75016890  0.50000000  0.25016890  1.0
  P  P7  1  0.25016890  0.50000000  0.75016890  1.0
  P  P8  1  0.49885843  0.74963257  0.25145565  1.0
  P  P9  1  0.50182307  0.25036743  0.74922585  1.0
  N  N10  1  0.98526626  1.00000000  0.98526626  1.0
  N  N11  1  0.71579190  0.29155974  0.29150478  1.0
  N  N12  1  0.28927279  0.72113974  0.28927279  1.0
  N  N13  1  0.30342496  0.58540506  0.58545177  1.0
  N  N14  1  0.58545177  0.58540506  0.30342496  1.0
  N  N15  1  0.42423216  0.70844026  0.99994504  1.0
  N  N16  1  0.99994504  0.70844026  0.42423216  1.0
  N  N17  1  0.56813305  0.27886026  0.56813305  1.0
  N  N18  1  0.71690435  1.00000000  0.41146726  1.0
  N  N19  1  0.41146726  1.00000000  0.71690435  1.0
  N  N20  1  0.71801890  0.41459494  0.00004671  1.0
  N  N21  1  0.29150478  0.29155974  0.71579190  1.0
  N  N22  1  0.00004671  0.41459494  0.71801890  1.0