# generated using pymatgen
data_DyTmMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56711385
_cell_length_b   9.56711309
_cell_length_c   3.62216234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmMn12P7
_chemical_formula_sum   'Dy1 Tm1 Mn12 P7'
_cell_volume   287.11797393
_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  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.71361273  0.61891076  0.00000000  1.0
  Mn  Mn3  1  0.38108924  0.09470197  0.00000000  1.0
  Mn  Mn4  1  0.90529803  0.28638727  0.00000000  1.0
  Mn  Mn5  1  0.21824980  0.39063368  0.00000000  1.0
  Mn  Mn6  1  0.60936632  0.82761612  0.00000000  1.0
  Mn  Mn7  1  0.17238388  0.78175020  0.00000000  1.0
  Mn  Mn8  1  0.29039109  0.22786083  0.50000000  1.0
  Mn  Mn9  1  0.77213917  0.06252926  0.50000000  1.0
  Mn  Mn10  1  0.93747074  0.70960891  0.50000000  1.0
  Mn  Mn11  1  0.46579766  0.56339681  0.50000000  1.0
  Mn  Mn12  1  0.43660319  0.90240185  0.50000000  1.0
  Mn  Mn13  1  0.09759815  0.53420234  0.50000000  1.0
  P  P14  1  0.45751406  0.37633660  0.00000000  1.0
  P  P15  1  0.62366340  0.08117745  0.00000000  1.0
  P  P16  1  0.91882255  0.54248594  0.00000000  1.0
  P  P17  1  0.04993601  0.24854509  0.50000000  1.0
  P  P18  1  0.75145491  0.80139293  0.50000000  1.0
  P  P19  1  0.19860707  0.95006399  0.50000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0