# generated using pymatgen
data_DyMnCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65376003
_cell_length_b   10.26383116
_cell_length_c   11.81259788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMnCo4P3
_chemical_formula_sum   'Dy4 Mn4 Co16 P12'
_cell_volume   442.99103786
_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  0.58155396  0.70502735  1.0
  Dy  Dy1  1  0.25000000  0.91844604  0.20502735  1.0
  Dy  Dy2  1  0.75000000  0.41844604  0.29497265  1.0
  Dy  Dy3  1  0.75000000  0.08155396  0.79497265  1.0
  Mn  Mn4  1  0.25000000  0.70386098  0.99090445  1.0
  Mn  Mn5  1  0.25000000  0.79613902  0.49090445  1.0
  Mn  Mn6  1  0.75000000  0.29613902  0.00909555  1.0
  Mn  Mn7  1  0.75000000  0.20386098  0.50909555  1.0
  Co  Co8  1  0.25000000  0.40599965  0.48724615  1.0
  Co  Co9  1  0.25000000  0.09400035  0.98724615  1.0
  Co  Co10  1  0.75000000  0.59400035  0.51275385  1.0
  Co  Co11  1  0.75000000  0.90599965  0.01275385  1.0
  Co  Co12  1  0.25000000  0.22342667  0.17225234  1.0
  Co  Co13  1  0.25000000  0.27657333  0.67225234  1.0
  Co  Co14  1  0.75000000  0.77657333  0.82774766  1.0
  Co  Co15  1  0.75000000  0.72342667  0.32774766  1.0
  Co  Co16  1  0.25000000  0.88097260  0.70200259  1.0
  Co  Co17  1  0.25000000  0.61902740  0.20200259  1.0
  Co  Co18  1  0.75000000  0.11902740  0.29799741  1.0
  Co  Co19  1  0.75000000  0.38097260  0.79799741  1.0
  Co  Co20  1  0.25000000  0.46384186  0.93220415  1.0
  Co  Co21  1  0.25000000  0.03615814  0.43220415  1.0
  Co  Co22  1  0.75000000  0.53615814  0.06779585  1.0
  Co  Co23  1  0.75000000  0.96384186  0.56779585  1.0
  P  P24  1  0.25000000  0.42441280  0.11395259  1.0
  P  P25  1  0.25000000  0.07558720  0.61395259  1.0
  P  P26  1  0.75000000  0.57558720  0.88604741  1.0
  P  P27  1  0.75000000  0.92441280  0.38604741  1.0
  P  P28  1  0.25000000  0.27093756  0.86041850  1.0
  P  P29  1  0.25000000  0.22906244  0.36041850  1.0
  P  P30  1  0.75000000  0.72906244  0.13958150  1.0
  P  P31  1  0.75000000  0.77093756  0.63958150  1.0
  P  P32  1  0.25000000  0.59682673  0.39083438  1.0
  P  P33  1  0.25000000  0.90317327  0.89083438  1.0
  P  P34  1  0.75000000  0.40317327  0.60916562  1.0
  P  P35  1  0.75000000  0.09682673  0.10916562  1.0