# generated using pymatgen
data_DyY3(Mn5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60546872
_cell_length_b   12.33859605
_cell_length_c   10.87530661
_cell_angle_alpha   89.99835582
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(Mn5P3)4
_chemical_formula_sum   'Dy1 Y3 Mn20 P12'
_cell_volume   483.80348051
_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  0.75000000  0.70712396  0.08879902  1.0
  Y  Y1  1  0.25000000  0.29290033  0.91111819  1.0
  Y  Y2  1  0.25000000  0.79288905  0.58893947  1.0
  Y  Y3  1  0.75000000  0.20712914  0.41103981  1.0
  Mn  Mn4  1  0.75000000  0.69145478  0.38479807  1.0
  Mn  Mn5  1  0.25000000  0.30857793  0.61504495  1.0
  Mn  Mn6  1  0.25000000  0.80849229  0.88508703  1.0
  Mn  Mn7  1  0.75000000  0.19139982  0.11499230  1.0
  Mn  Mn8  1  0.75000000  0.97881005  0.21555404  1.0
  Mn  Mn9  1  0.25000000  0.02111195  0.78437544  1.0
  Mn  Mn10  1  0.25000000  0.52114045  0.71578076  1.0
  Mn  Mn11  1  0.75000000  0.47902736  0.28426053  1.0
  Mn  Mn12  1  0.75000000  0.68246678  0.79144284  1.0
  Mn  Mn13  1  0.25000000  0.31753632  0.20869244  1.0
  Mn  Mn14  1  0.25000000  0.81751104  0.29115501  1.0
  Mn  Mn15  1  0.75000000  0.18242869  0.70876439  1.0
  Mn  Mn16  1  0.75000000  0.93516804  0.96540859  1.0
  Mn  Mn17  1  0.25000000  0.06447031  0.03467312  1.0
  Mn  Mn18  1  0.25000000  0.56471289  0.46522601  1.0
  Mn  Mn19  1  0.75000000  0.43537755  0.53465182  1.0
  Mn  Mn20  1  0.75000000  0.99469966  0.59067516  1.0
  Mn  Mn21  1  0.25000000  0.00527459  0.40932512  1.0
  Mn  Mn22  1  0.25000000  0.50545903  0.09070525  1.0
  Mn  Mn23  1  0.75000000  0.49487461  0.90948424  1.0
  P  P24  1  0.75000000  0.61654349  0.58810674  1.0
  P  P25  1  0.25000000  0.38352751  0.41182578  1.0
  P  P26  1  0.25000000  0.88313906  0.08811189  1.0
  P  P27  1  0.75000000  0.11645187  0.91190196  1.0
  P  P28  1  0.75000000  0.88082593  0.41240501  1.0
  P  P29  1  0.25000000  0.11913856  0.58752068  1.0
  P  P30  1  0.25000000  0.61930770  0.91278457  1.0
  P  P31  1  0.75000000  0.38093578  0.08757603  1.0
  P  P32  1  0.75000000  0.87430206  0.76656750  1.0
  P  P33  1  0.25000000  0.12561048  0.23344100  1.0
  P  P34  1  0.25000000  0.62579995  0.26624471  1.0
  P  P35  1  0.75000000  0.37438399  0.73352152  1.0