# generated using pymatgen
data_DyYMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61204892
_cell_length_b   9.61204936
_cell_length_c   3.64898115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYMn12P7
_chemical_formula_sum   'Dy1 Y1 Mn12 P7'
_cell_volume   291.96729561
_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  0.33333300  0.66666700  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.04677935  0.28484604  0.00000000  1.0
  Mn  Mn3  1  0.71515396  0.76193331  0.00000000  1.0
  Mn  Mn4  1  0.23806669  0.95322065  0.00000000  1.0
  Mn  Mn5  1  0.55142819  0.05811891  0.00000000  1.0
  Mn  Mn6  1  0.94188109  0.49331028  0.00000000  1.0
  Mn  Mn7  1  0.50668972  0.44857181  0.00000000  1.0
  Mn  Mn8  1  0.62408249  0.89597987  0.50000000  1.0
  Mn  Mn9  1  0.10402013  0.72810262  0.50000000  1.0
  Mn  Mn10  1  0.27189738  0.37591751  0.50000000  1.0
  Mn  Mn11  1  0.79820132  0.22943509  0.50000000  1.0
  Mn  Mn12  1  0.77056491  0.56876723  0.50000000  1.0
  Mn  Mn13  1  0.43123277  0.20179868  0.50000000  1.0
  P  P14  1  0.78941239  0.04283413  0.00000000  1.0
  P  P15  1  0.95716587  0.74657825  0.00000000  1.0
  P  P16  1  0.25342175  0.21058761  0.00000000  1.0
  P  P17  1  0.38280586  0.91708389  0.50000000  1.0
  P  P18  1  0.08291611  0.46572297  0.50000000  1.0
  P  P19  1  0.53427703  0.61719414  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0