# generated using pymatgen
data_Dy12Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30689465
_cell_length_b   7.35230173
_cell_length_c   9.15854461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98635355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Tc3Pt
_chemical_formula_sum   'Dy12 Tc3 Pt1'
_cell_volume   424.68346428
_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  0.32850395  0.67419802  0.06742107  1.0
  Dy  Dy1  1  0.16555200  0.17718708  0.43454991  1.0
  Dy  Dy2  1  0.66919677  0.32028004  0.55901407  1.0
  Dy  Dy3  1  0.83662225  0.82688909  0.93881803  1.0
  Dy  Dy4  1  0.66919677  0.32028004  0.94098593  1.0
  Dy  Dy5  1  0.83662225  0.82688909  0.56118197  1.0
  Dy  Dy6  1  0.32850395  0.67419802  0.43257893  1.0
  Dy  Dy7  1  0.16555200  0.17718708  0.06545009  1.0
  Dy  Dy8  1  0.87261759  0.54736506  0.25000000  1.0
  Dy  Dy9  1  0.62529934  0.04000933  0.25000000  1.0
  Dy  Dy10  1  0.12749380  0.45208226  0.75000000  1.0
  Dy  Dy11  1  0.37088590  0.96311984  0.75000000  1.0
  Tc  Tc12  1  0.03585740  0.88691836  0.25000000  1.0
  Tc  Tc13  1  0.46986404  0.38779479  0.25000000  1.0
  Tc  Tc14  1  0.95808812  0.11306214  0.75000000  1.0
  Pt  Pt15  1  0.54014089  0.61253875  0.75000000  1.0