# generated using pymatgen
data_Y4Mg4AgIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14519208
_cell_length_b   7.14123395
_cell_length_c   8.60219168
_cell_angle_alpha   88.56634416
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg4AgIr3
_chemical_formula_sum   'Y4 Mg4 Ag1 Ir3'
_cell_volume   254.56052969
_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  0.53862533  0.17568600  1.0
  Y  Y1  1  0.75000000  0.47662070  0.84055508  1.0
  Y  Y2  1  0.75000000  0.93795863  0.67775271  1.0
  Y  Y3  1  0.25000000  0.02722230  0.31266059  1.0
  Mg  Mg4  1  0.25000000  0.64192321  0.55692844  1.0
  Mg  Mg5  1  0.75000000  0.36852014  0.43261414  1.0
  Mg  Mg6  1  0.75000000  0.86674371  0.05834627  1.0
  Mg  Mg7  1  0.25000000  0.13457686  0.94568677  1.0
  Ag  Ag8  1  0.25000000  0.25338726  0.62858708  1.0
  Ir  Ir9  1  0.25000000  0.75504322  0.86894253  1.0
  Ir  Ir10  1  0.75000000  0.25013616  0.12903443  1.0
  Ir  Ir11  1  0.75000000  0.74924148  0.37320597  1.0