# generated using pymatgen
data_Y3Mg3Si2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19589930
_cell_length_b   7.19589797
_cell_length_c   4.25384321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg3Si2Ir
_chemical_formula_sum   'Y3 Mg3 Si2 Ir1'
_cell_volume   190.75775271
_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  0.00000000  0.58875236  0.00000000  1.0
  Y  Y1  1  0.41124764  0.41124764  0.00000000  1.0
  Y  Y2  1  0.58875236  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.23814391  1.00000000  0.50000000  1.0
  Mg  Mg4  1  0.76185609  0.76185609  0.50000000  1.0
  Mg  Mg5  1  0.00000000  0.23814391  0.50000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0