# generated using pymatgen
data_DyTiMn4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62387699
_cell_length_b   10.91592751
_cell_length_c   12.38020173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTiMn4P3
_chemical_formula_sum   'Dy4 Ti4 Mn16 P12'
_cell_volume   489.73575474
_cell_formula_units_Z   4
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  0.25000000  0.59042461  0.70851397  1.0
  Dy  Dy1  1  0.25000000  0.90957539  0.20851397  1.0
  Dy  Dy2  1  0.75000000  0.40957539  0.29148603  1.0
  Dy  Dy3  1  0.75000000  0.09042461  0.79148603  1.0
  Ti  Ti4  1  0.25000000  0.71252155  0.98094919  1.0
  Ti  Ti5  1  0.25000000  0.78747845  0.48094919  1.0
  Ti  Ti6  1  0.75000000  0.28747845  0.01905081  1.0
  Ti  Ti7  1  0.75000000  0.21252155  0.51905081  1.0
  Mn  Mn8  1  0.25000000  0.40991241  0.49533710  1.0
  Mn  Mn9  1  0.25000000  0.09008759  0.99533710  1.0
  Mn  Mn10  1  0.75000000  0.59008759  0.50466290  1.0
  Mn  Mn11  1  0.75000000  0.90991241  0.00466290  1.0
  Mn  Mn12  1  0.25000000  0.20848478  0.18175510  1.0
  Mn  Mn13  1  0.25000000  0.29151522  0.68175510  1.0
  Mn  Mn14  1  0.75000000  0.79151522  0.81824490  1.0
  Mn  Mn15  1  0.75000000  0.70848478  0.31824490  1.0
  Mn  Mn16  1  0.25000000  0.88604691  0.69206651  1.0
  Mn  Mn17  1  0.25000000  0.61395309  0.19206651  1.0
  Mn  Mn18  1  0.75000000  0.11395309  0.30793349  1.0
  Mn  Mn19  1  0.75000000  0.38604691  0.80793349  1.0
  Mn  Mn20  1  0.25000000  0.46518367  0.93526858  1.0
  Mn  Mn21  1  0.25000000  0.03481633  0.43526858  1.0
  Mn  Mn22  1  0.75000000  0.53481633  0.06473142  1.0
  Mn  Mn23  1  0.75000000  0.96518367  0.56473142  1.0
  P  P24  1  0.25000000  0.41278395  0.11731633  1.0
  P  P25  1  0.25000000  0.08721605  0.61731633  1.0
  P  P26  1  0.75000000  0.58721605  0.88268367  1.0
  P  P27  1  0.75000000  0.91278395  0.38268367  1.0
  P  P28  1  0.25000000  0.26627642  0.87228301  1.0
  P  P29  1  0.25000000  0.23372358  0.37228301  1.0
  P  P30  1  0.75000000  0.73372358  0.12771699  1.0
  P  P31  1  0.75000000  0.76627642  0.62771699  1.0
  P  P32  1  0.25000000  0.58410554  0.38019812  1.0
  P  P33  1  0.25000000  0.91589446  0.88019812  1.0
  P  P34  1  0.75000000  0.41589446  0.61980188  1.0
  P  P35  1  0.75000000  0.08410554  0.11980188  1.0