# generated using pymatgen
data_Y4MgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74673866
_cell_length_b   9.74673866
_cell_length_c   9.74673866
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MgIr
_chemical_formula_sum   'Y16 Mg4 Ir4'
_cell_volume   654.73109362
_cell_formula_units_Z   4
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  0.59736900  0.59736900  0.59736900  1.0
  Y  Y1  1  0.59736900  0.59736900  0.20789300  1.0
  Y  Y2  1  0.59736900  0.20789300  0.59736900  1.0
  Y  Y3  1  0.20789300  0.59736900  0.59736900  1.0
  Y  Y4  1  0.06277900  0.43722100  0.43722100  1.0
  Y  Y5  1  0.43722100  0.06277900  0.06277900  1.0
  Y  Y6  1  0.43722100  0.06277900  0.43722100  1.0
  Y  Y7  1  0.06277900  0.43722100  0.06277900  1.0
  Y  Y8  1  0.43722100  0.43722100  0.06277900  1.0
  Y  Y9  1  0.06277900  0.06277900  0.43722100  1.0
  Y  Y10  1  0.18659300  0.81340700  0.81340700  1.0
  Y  Y11  1  0.81340700  0.18659300  0.18659300  1.0
  Y  Y12  1  0.81340700  0.18659300  0.81340700  1.0
  Y  Y13  1  0.18659300  0.81340700  0.18659300  1.0
  Y  Y14  1  0.81340700  0.81340700  0.18659300  1.0
  Y  Y15  1  0.18659300  0.18659300  0.81340700  1.0
  Mg  Mg16  1  0.82930400  0.82930400  0.82930400  1.0
  Mg  Mg17  1  0.82930400  0.82930400  0.51208900  1.0
  Mg  Mg18  1  0.82930400  0.51208900  0.82930400  1.0
  Mg  Mg19  1  0.51208900  0.82930400  0.82930400  1.0
  Ir  Ir20  1  0.39151600  0.39151600  0.39151600  1.0
  Ir  Ir21  1  0.39151600  0.39151600  0.82545200  1.0
  Ir  Ir22  1  0.39151600  0.82545200  0.39151600  1.0
  Ir  Ir23  1  0.82545200  0.39151600  0.39151600  1.0