# generated using pymatgen
data_Nd4Co6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41760268
_cell_length_b   7.41761111
_cell_length_c   7.41760730
_cell_angle_alpha   109.47144992
_cell_angle_beta   109.47095680
_cell_angle_gamma   109.47125038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Co6O19
_chemical_formula_sum   'Nd4 Co6 O19'
_cell_volume   314.17353548
_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  0.66903299  0.00000114  0.00000232  1.0
  Nd  Nd1  1  0.00000703  0.66903637  0.00000569  1.0
  Nd  Nd2  1  0.33097359  0.33096185  0.33096385  1.0
  Nd  Nd3  1  0.99998382  0.99999642  0.66902723  1.0
  Co  Co4  1  0.50000164  0.65760918  0.15760666  1.0
  Co  Co5  1  0.84239206  0.50000023  0.34239570  1.0
  Co  Co6  1  0.65760275  0.15760074  0.49999437  1.0
  Co  Co7  1  0.34239875  0.84239042  0.49999277  1.0
  Co  Co8  1  0.15760653  0.50000364  0.65760659  1.0
  Co  Co9  1  0.50000084  0.34240107  0.84239957  1.0
  O  O10  1  0.99999960  0.99999976  0.99999827  1.0
  O  O11  1  0.35681014  0.35681999  0.00001207  1.0
  O  O12  1  0.64319401  0.64320014  0.00001294  1.0
  O  O13  1  0.74754954  0.36327272  0.04097122  1.0
  O  O14  1  0.29344173  0.61574182  0.25246177  1.0
  O  O15  1  0.61573381  0.25245208  0.29343803  1.0
  O  O16  1  0.70655799  0.95902889  0.32230415  1.0
  O  O17  1  0.99999430  0.35680250  0.35680128  1.0
  O  O18  1  0.35682238  0.00000508  0.35681152  1.0
  O  O19  1  0.04097133  0.74754132  0.36327480  1.0
  O  O20  1  0.67769080  0.63672866  0.38426263  1.0
  O  O21  1  0.25245041  0.29342303  0.61572470  1.0
  O  O22  1  0.38426582  0.67769772  0.63672315  1.0
  O  O23  1  0.99999389  0.64318807  0.64319146  1.0
  O  O24  1  0.64319171  0.00000478  0.64318261  1.0
  O  O25  1  0.63673129  0.38425671  0.67768449  1.0
  O  O26  1  0.95901366  0.32229254  0.70656085  1.0
  O  O27  1  0.36326636  0.04096154  0.74753574  1.0
  O  O28  1  0.32231322  0.70657656  0.95904259  1.0