# generated using pymatgen
data_Nd3Dy5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81999581
_cell_length_b   7.20799368
_cell_length_c   8.85158024
_cell_angle_alpha   89.99165108
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Dy5Pt4
_chemical_formula_sum   'Nd3 Dy5 Pt4'
_cell_volume   307.52601732
_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
  Nd  Nd0  1  0.25000000  0.49217139  0.17419235  1.0
  Nd  Nd1  1  0.75000000  0.00762725  0.66903584  1.0
  Nd  Nd2  1  0.75000000  0.50748683  0.82895028  1.0
  Dy  Dy3  1  0.25000000  0.85968233  0.91984647  1.0
  Dy  Dy4  1  0.25000000  0.35830590  0.57989946  1.0
  Dy  Dy5  1  0.75000000  0.14098190  0.08662863  1.0
  Dy  Dy6  1  0.75000000  0.64364488  0.41653652  1.0
  Dy  Dy7  1  0.25000000  0.99125268  0.33262546  1.0
  Pt  Pt8  1  0.25000000  0.25082847  0.91216244  1.0
  Pt  Pt9  1  0.25000000  0.75100299  0.58293466  1.0
  Pt  Pt10  1  0.75000000  0.75147909  0.08888313  1.0
  Pt  Pt11  1  0.75000000  0.24553628  0.40830576  1.0