# generated using pymatgen
data_Dy12Tc3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27358414
_cell_length_b   7.41594119
_cell_length_c   9.09741670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07019692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Tc3P
_chemical_formula_sum   'Dy12 Tc3 P1'
_cell_volume   423.25272752
_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  0.33053236  0.67512898  0.06503054  1.0
  Dy  Dy1  1  0.16205707  0.17903470  0.43376118  1.0
  Dy  Dy2  1  0.65894003  0.31460328  0.56357658  1.0
  Dy  Dy3  1  0.84457264  0.83029475  0.93774635  1.0
  Dy  Dy4  1  0.65894003  0.31460328  0.93642342  1.0
  Dy  Dy5  1  0.84457264  0.83029475  0.56225365  1.0
  Dy  Dy6  1  0.33053236  0.67512898  0.43496946  1.0
  Dy  Dy7  1  0.16205707  0.17903470  0.06623882  1.0
  Dy  Dy8  1  0.86883541  0.54564314  0.25000000  1.0
  Dy  Dy9  1  0.62169164  0.03573232  0.25000000  1.0
  Dy  Dy10  1  0.13266621  0.45409627  0.75000000  1.0
  Dy  Dy11  1  0.36515667  0.96448445  0.75000000  1.0
  Tc  Tc12  1  0.03695612  0.88103648  0.25000000  1.0
  Tc  Tc13  1  0.46946725  0.38424463  0.25000000  1.0
  Tc  Tc14  1  0.95285009  0.11793421  0.75000000  1.0
  P  P15  1  0.56017642  0.61870512  0.75000000  1.0