# generated using pymatgen
data_Dy4Mg3CdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12541294
_cell_length_b   7.11179135
_cell_length_c   8.61813135
_cell_angle_alpha   90.64276465
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Mg3CdPt4
_chemical_formula_sum   'Dy4 Mg3 Cd1 Pt4'
_cell_volume   252.83210048
_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  0.25000000  0.04910624  0.32443623  1.0
  Dy  Dy1  1  0.25000000  0.54328774  0.17899606  1.0
  Dy  Dy2  1  0.75000000  0.95691311  0.67748973  1.0
  Dy  Dy3  1  0.75000000  0.45344419  0.82173543  1.0
  Mg  Mg4  1  0.25000000  0.13096724  0.94057650  1.0
  Mg  Mg5  1  0.25000000  0.63100577  0.55771810  1.0
  Mg  Mg6  1  0.75000000  0.86607380  0.05929924  1.0
  Cd  Cd7  1  0.75000000  0.36778624  0.43840442  1.0
  Pt  Pt8  1  0.25000000  0.24166857  0.63774854  1.0
  Pt  Pt9  1  0.25000000  0.74328008  0.87245852  1.0
  Pt  Pt10  1  0.75000000  0.76338775  0.37155474  1.0
  Pt  Pt11  1  0.75000000  0.25307827  0.11958348  1.0