# generated using pymatgen
data_Dy2Mg2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14410208
_cell_length_b   7.02505831
_cell_length_c   8.51445198
_cell_angle_alpha   88.78567992
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mg2IrPt
_chemical_formula_sum   'Dy4 Mg4 Ir2 Pt2'
_cell_volume   247.82181474
_cell_formula_units_Z   2
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  0.45727706  0.18095795  1.0
  Dy  Dy1  1  0.75000000  0.54272294  0.81904205  1.0
  Dy  Dy2  1  0.75000000  0.03277072  0.66950896  1.0
  Dy  Dy3  1  0.25000000  0.96722928  0.33049104  1.0
  Mg  Mg4  1  0.25000000  0.86384142  0.93944797  1.0
  Mg  Mg5  1  0.75000000  0.13615858  0.06055203  1.0
  Mg  Mg6  1  0.75000000  0.63616386  0.44172681  1.0
  Mg  Mg7  1  0.25000000  0.36383614  0.55827319  1.0
  Ir  Ir8  1  0.25000000  0.74966620  0.62895414  1.0
  Ir  Ir9  1  0.75000000  0.25033380  0.37104586  1.0
  Pt  Pt10  1  0.75000000  0.75012700  0.12371127  1.0
  Pt  Pt11  1  0.25000000  0.24987300  0.87628873  1.0