# generated using pymatgen
data_Dy4Mg4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13919333
_cell_length_b   6.99631020
_cell_length_c   8.47580894
_cell_angle_alpha   89.46331571
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Mg4Ir3Pt
_chemical_formula_sum   'Dy4 Mg4 Ir3 Pt1'
_cell_volume   245.44086592
_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  0.46545331  0.17939026  1.0
  Dy  Dy1  1  0.75000000  0.54671253  0.82488276  1.0
  Dy  Dy2  1  0.75000000  0.03233990  0.66897859  1.0
  Dy  Dy3  1  0.25000000  0.96174599  0.32524926  1.0
  Mg  Mg4  1  0.25000000  0.86491876  0.94136393  1.0
  Mg  Mg5  1  0.75000000  0.13528735  0.05949871  1.0
  Mg  Mg6  1  0.75000000  0.63429111  0.44145531  1.0
  Mg  Mg7  1  0.25000000  0.36374024  0.55821840  1.0
  Ir  Ir8  1  0.25000000  0.74818665  0.63049232  1.0
  Ir  Ir9  1  0.75000000  0.24884269  0.37089590  1.0
  Ir  Ir10  1  0.75000000  0.74932571  0.12682878  1.0
  Pt  Pt11  1  0.25000000  0.24915675  0.87274578  1.0