# generated using pymatgen
data_Dy2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76087815
_cell_length_b   7.11131204
_cell_length_c   8.76517143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Pt
_chemical_formula_sum   'Dy8 Pt4'
_cell_volume   296.75443376
_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  0.75000000  0.35704390  0.58195167  1.0
  Dy  Dy1  1  0.75000000  0.85705733  0.91805060  1.0
  Dy  Dy2  1  0.25000000  0.64294267  0.41805060  1.0
  Dy  Dy3  1  0.25000000  0.14295610  0.08195167  1.0
  Dy  Dy4  1  0.75000000  0.49165030  0.16698552  1.0
  Dy  Dy5  1  0.75000000  0.99167875  0.33301600  1.0
  Dy  Dy6  1  0.25000000  0.50832125  0.83301600  1.0
  Dy  Dy7  1  0.25000000  0.00834970  0.66698552  1.0
  Pt  Pt8  1  0.75000000  0.25926802  0.90871297  1.0
  Pt  Pt9  1  0.75000000  0.75927758  0.59128424  1.0
  Pt  Pt10  1  0.25000000  0.74072242  0.09128424  1.0
  Pt  Pt11  1  0.25000000  0.24073198  0.40871297  1.0