# generated using pymatgen
data_NdDyMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67999029
_cell_length_b   9.67998967
_cell_length_c   3.69769439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDyMn12P7
_chemical_formula_sum   'Nd1 Dy1 Mn12 P7'
_cell_volume   300.06229029
_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  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.00000000  1.0
  Mn  Mn2  1  0.38298543  0.95428711  0.00000000  1.0
  Mn  Mn3  1  0.04571289  0.42869933  0.00000000  1.0
  Mn  Mn4  1  0.57130067  0.61701457  0.00000000  1.0
  Mn  Mn5  1  0.88304036  0.72478779  0.00000000  1.0
  Mn  Mn6  1  0.27521221  0.15825258  0.00000000  1.0
  Mn  Mn7  1  0.84174742  0.11695964  0.00000000  1.0
  Mn  Mn8  1  0.95508236  0.56393510  0.50000000  1.0
  Mn  Mn9  1  0.43606490  0.39114726  0.50000000  1.0
  Mn  Mn10  1  0.60885274  0.04491764  0.50000000  1.0
  Mn  Mn11  1  0.13056506  0.89833770  0.50000000  1.0
  Mn  Mn12  1  0.10166230  0.23222736  0.50000000  1.0
  Mn  Mn13  1  0.76777264  0.86943494  0.50000000  1.0
  P  P14  1  0.11884971  0.71130175  0.00000000  1.0
  P  P15  1  0.28869825  0.40754797  0.00000000  1.0
  P  P16  1  0.59245203  0.88115029  0.00000000  1.0
  P  P17  1  0.71451152  0.58210832  0.50000000  1.0
  P  P18  1  0.41789168  0.13240421  0.50000000  1.0
  P  P19  1  0.86759579  0.28548848  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0