# generated using pymatgen
data_Y4Mg4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15608820
_cell_length_b   7.02679716
_cell_length_c   8.48892654
_cell_angle_alpha   89.49186749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg4Ir3Pt
_chemical_formula_sum   'Y4 Mg4 Ir3 Pt1'
_cell_volume   247.90076592
_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
  Y  Y0  1  0.25000000  0.03193247  0.66945177  1.0
  Y  Y1  1  0.25000000  0.54570635  0.82446833  1.0
  Y  Y2  1  0.75000000  0.96230312  0.32469818  1.0
  Y  Y3  1  0.75000000  0.46582493  0.17971260  1.0
  Mg  Mg4  1  0.25000000  0.13580118  0.05959092  1.0
  Mg  Mg5  1  0.25000000  0.63483357  0.44150825  1.0
  Mg  Mg6  1  0.75000000  0.86424058  0.94126094  1.0
  Mg  Mg7  1  0.75000000  0.36356709  0.55822135  1.0
  Ir  Ir8  1  0.25000000  0.25013812  0.37139428  1.0
  Ir  Ir9  1  0.25000000  0.75044814  0.12649960  1.0
  Ir  Ir10  1  0.75000000  0.74719670  0.63011026  1.0
  Pt  Pt11  1  0.75000000  0.24800776  0.87308252  1.0