# generated using pymatgen
data_Nd3GdZr4O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53064465
_cell_length_b   7.53064465
_cell_length_c   7.53064416
_cell_angle_alpha   59.75301876
_cell_angle_beta   59.75301876
_cell_angle_gamma   59.75301540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3GdZr4O14
_chemical_formula_sum   'Nd3 Gd1 Zr4 O14'
_cell_volume   300.28864549
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd2  1  0.50000000  0.00000000  0.50000000  1.0
  Gd  Gd3  1  0.50000000  0.50000000  0.50000000  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr5  1  0.50000000  0.00000000  0.00000000  1.0
  Zr  Zr6  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.12614700  0.12614700  0.12614700  1.0
  O  O9  1  0.87385300  0.87385300  0.87385300  1.0
  O  O10  1  0.87540500  0.37190400  0.37190400  1.0
  O  O11  1  0.36912600  0.88200800  0.88200800  1.0
  O  O12  1  0.37190400  0.37190400  0.87540500  1.0
  O  O13  1  0.88200800  0.88200800  0.36912600  1.0
  O  O14  1  0.88200800  0.36912600  0.88200800  1.0
  O  O15  1  0.37190400  0.87540500  0.37190400  1.0
  O  O16  1  0.12459500  0.62809600  0.62809600  1.0
  O  O17  1  0.63087400  0.11799200  0.11799200  1.0
  O  O18  1  0.62809600  0.62809600  0.12459500  1.0
  O  O19  1  0.11799200  0.11799200  0.63087400  1.0
  O  O20  1  0.11799200  0.63087400  0.11799200  1.0
  O  O21  1  0.62809600  0.12459500  0.62809600  1.0