# generated using pymatgen
data_DyMn12NbP7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48284760
_cell_length_b   9.48304009
_cell_length_c   3.55652598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99702086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMn12NbP7
_chemical_formula_sum   'Dy1 Mn12 Nb1 P7'
_cell_volume   276.98484758
_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
  Dy  Dy0  1  0.66665030  0.33334037  0.50000000  1.0
  Mn  Mn1  1  0.71469765  0.62264154  0.00000000  1.0
  Mn  Mn2  1  0.37737213  0.09202882  0.00000000  1.0
  Mn  Mn3  1  0.90792624  0.28532430  0.00000000  1.0
  Mn  Mn4  1  0.21576032  0.38643922  0.00000000  1.0
  Mn  Mn5  1  0.61357749  0.82935638  0.00000000  1.0
  Mn  Mn6  1  0.17076382  0.78419790  0.00000000  1.0
  Mn  Mn7  1  0.28920890  0.22433042  0.50000000  1.0
  Mn  Mn8  1  0.77561991  0.06483599  0.50000000  1.0
  Mn  Mn9  1  0.93517142  0.71084307  0.50000000  1.0
  Mn  Mn10  1  0.46455082  0.56544916  0.50000000  1.0
  Mn  Mn11  1  0.43460617  0.89914525  0.50000000  1.0
  Mn  Mn12  1  0.10082458  0.53542823  0.50000000  1.0
  Nb  Nb13  1  0.99992937  0.00007285  0.00000000  1.0
  P  P14  1  0.45847672  0.37731069  0.00000000  1.0
  P  P15  1  0.62266030  0.08120235  0.00000000  1.0
  P  P16  1  0.91882004  0.54150269  0.00000000  1.0
  P  P17  1  0.05035512  0.24036366  0.50000000  1.0
  P  P18  1  0.75959971  0.80995847  0.50000000  1.0
  P  P19  1  0.19001413  0.94960974  0.50000000  1.0
  P  P20  1  0.33341385  0.66661990  0.00000000  1.0