# generated using pymatgen
data_Er3Mg3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66478492
_cell_length_b   7.66478451
_cell_length_c   3.88764480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Mg3Ag2Ir
_chemical_formula_sum   'Er3 Mg3 Ag2 Ir1'
_cell_volume   197.79584333
_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
  Er  Er0  1  0.43046345  0.39814789  0.50000000  1.0
  Er  Er1  1  0.60185211  0.03231556  0.50000000  1.0
  Er  Er2  1  0.96768444  0.56953655  0.50000000  1.0
  Mg  Mg3  1  0.74348635  0.74480723  0.00000000  1.0
  Mg  Mg4  1  0.25519277  0.99867913  0.00000000  1.0
  Mg  Mg5  1  0.00132087  0.25651365  0.00000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0