# generated using pymatgen
data_EuSi2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68353057
_cell_length_b   6.68411143
_cell_length_c   6.68460182
_cell_angle_alpha   130.19742967
_cell_angle_beta   115.29489643
_cell_angle_gamma   85.82449545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSi2Ir3
_chemical_formula_sum   'Eu2 Si4 Ir6'
_cell_volume   197.11929474
_cell_formula_units_Z   2
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
  Eu  Eu0  1  0.25008707  0.97698573  0.72705946  1.0
  Eu  Eu1  1  0.74991293  0.02301427  0.27294054  1.0
  Si  Si2  1  0.07891155  0.28007035  0.20108228  1.0
  Si  Si3  1  0.92108845  0.71992965  0.79891772  1.0
  Si  Si4  1  0.42096637  0.62241258  0.20132477  1.0
  Si  Si5  1  0.57903363  0.37758742  0.79867523  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.28064663  0.00007202  0.28075648  1.0
  Ir  Ir9  1  0.71935337  0.99992798  0.71924352  1.0
  Ir  Ir10  1  0.21930725  0.49986713  0.71928912  1.0
  Ir  Ir11  1  0.78069275  0.50013287  0.28071088  1.0