# generated using pymatgen
data_NdFeCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64301649
_cell_length_b   7.47394937
_cell_length_c   8.46107780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdFeCoO5
_chemical_formula_sum   'Nd4 Fe4 Co4 O20'
_cell_volume   356.85119854
_cell_formula_units_Z   4
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  0.50000000  0.35666438  0.32519967  1.0
  Nd  Nd1  1  0.50000000  0.64333562  0.67480033  1.0
  Nd  Nd2  1  0.50000000  0.14333562  0.82519967  1.0
  Nd  Nd3  1  0.50000000  0.85666438  0.17480033  1.0
  Fe  Fe4  1  0.00000000  0.10698674  0.14744611  1.0
  Fe  Fe5  1  0.00000000  0.89301326  0.85255389  1.0
  Fe  Fe6  1  0.00000000  0.39301326  0.64744611  1.0
  Fe  Fe7  1  0.00000000  0.60698674  0.35255389  1.0
  Co  Co8  1  0.24220867  0.00000000  0.50000000  1.0
  Co  Co9  1  0.75779133  0.00000000  0.50000000  1.0
  Co  Co10  1  0.75779133  0.50000000  0.00000000  1.0
  Co  Co11  1  0.24220867  0.50000000  0.00000000  1.0
  O  O12  1  0.21561867  0.00000000  0.00000000  1.0
  O  O13  1  0.78438133  0.00000000  0.00000000  1.0
  O  O14  1  0.78438133  0.50000000  0.50000000  1.0
  O  O15  1  0.21561867  0.50000000  0.50000000  1.0
  O  O16  1  0.00000000  0.34237199  0.06620989  1.0
  O  O17  1  0.00000000  0.65762801  0.93379011  1.0
  O  O18  1  0.00000000  0.15762801  0.56620989  1.0
  O  O19  1  0.00000000  0.84237199  0.43379011  1.0
  O  O20  1  0.24377494  0.09869505  0.29060827  1.0
  O  O21  1  0.75622506  0.90130495  0.70939173  1.0
  O  O22  1  0.24377494  0.90130495  0.70939173  1.0
  O  O23  1  0.75622506  0.40130495  0.79060827  1.0
  O  O24  1  0.75622506  0.09869505  0.29060827  1.0
  O  O25  1  0.24377494  0.59869505  0.20939173  1.0
  O  O26  1  0.75622506  0.59869505  0.20939173  1.0
  O  O27  1  0.24377494  0.40130495  0.79060827  1.0
  O  O28  1  0.50000000  0.34295980  0.04956740  1.0
  O  O29  1  0.50000000  0.65704020  0.95043260  1.0
  O  O30  1  0.50000000  0.15704020  0.54956740  1.0
  O  O31  1  0.50000000  0.84295980  0.45043260  1.0