# generated using pymatgen
data_Y3Mg3Cd2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00872541
_cell_length_b   8.00872709
_cell_length_c   3.84352381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg3Cd2Ir
_chemical_formula_sum   'Y3 Mg3 Cd2 Ir1'
_cell_volume   213.49471841
_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  0.60850951  0.03878993  0.00000000  1.0
  Y  Y1  1  0.96121007  0.56971957  0.00000000  1.0
  Y  Y2  1  0.43028043  0.39149049  0.00000000  1.0
  Mg  Mg3  1  0.26409447  0.99912563  0.50000000  1.0
  Mg  Mg4  1  0.00087437  0.26496884  0.50000000  1.0
  Mg  Mg5  1  0.73503116  0.73590553  0.50000000  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0