# generated using pymatgen
data_DyTaMn4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62110709
_cell_length_b   10.99840468
_cell_length_c   12.48153505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTaMn4P3
_chemical_formula_sum   'Dy4 Ta4 Mn16 P12'
_cell_volume   497.09462182
_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  0.59018666  0.70832227  1.0
  Dy  Dy1  1  0.25000000  0.90981334  0.20832227  1.0
  Dy  Dy2  1  0.75000000  0.40981334  0.29167773  1.0
  Dy  Dy3  1  0.75000000  0.09018666  0.79167773  1.0
  Ta  Ta4  1  0.25000000  0.71439465  0.97972842  1.0
  Ta  Ta5  1  0.25000000  0.78560535  0.47972842  1.0
  Ta  Ta6  1  0.75000000  0.28560535  0.02027158  1.0
  Ta  Ta7  1  0.75000000  0.21439465  0.52027158  1.0
  Mn  Mn8  1  0.25000000  0.41081672  0.49529030  1.0
  Mn  Mn9  1  0.25000000  0.08918328  0.99529030  1.0
  Mn  Mn10  1  0.75000000  0.58918328  0.50470970  1.0
  Mn  Mn11  1  0.75000000  0.91081672  0.00470970  1.0
  Mn  Mn12  1  0.25000000  0.20826965  0.18415404  1.0
  Mn  Mn13  1  0.25000000  0.29173035  0.68415404  1.0
  Mn  Mn14  1  0.75000000  0.79173035  0.81584596  1.0
  Mn  Mn15  1  0.75000000  0.70826965  0.31584596  1.0
  Mn  Mn16  1  0.25000000  0.88690810  0.69022112  1.0
  Mn  Mn17  1  0.25000000  0.61309190  0.19022112  1.0
  Mn  Mn18  1  0.75000000  0.11309190  0.30977888  1.0
  Mn  Mn19  1  0.75000000  0.38690810  0.80977888  1.0
  Mn  Mn20  1  0.25000000  0.46540340  0.93615387  1.0
  Mn  Mn21  1  0.25000000  0.03459660  0.43615387  1.0
  Mn  Mn22  1  0.75000000  0.53459660  0.06384613  1.0
  Mn  Mn23  1  0.75000000  0.96540340  0.56384613  1.0
  P  P24  1  0.25000000  0.41219903  0.11920269  1.0
  P  P25  1  0.25000000  0.08780097  0.61920269  1.0
  P  P26  1  0.75000000  0.58780097  0.88079731  1.0
  P  P27  1  0.75000000  0.91219903  0.38079731  1.0
  P  P28  1  0.25000000  0.26529731  0.87227073  1.0
  P  P29  1  0.25000000  0.23470269  0.37227073  1.0
  P  P30  1  0.75000000  0.73470269  0.12772927  1.0
  P  P31  1  0.75000000  0.76529731  0.62772927  1.0
  P  P32  1  0.25000000  0.58462767  0.37923920  1.0
  P  P33  1  0.25000000  0.91537233  0.87923920  1.0
  P  P34  1  0.75000000  0.41537233  0.62076080  1.0
  P  P35  1  0.75000000  0.08462767  0.12076080  1.0