# generated using pymatgen
data_YGe2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41888178
_cell_length_b   9.41888178
_cell_length_c   9.41888178
_cell_angle_alpha   153.80916785
_cell_angle_beta   124.02658592
_cell_angle_gamma   62.81232904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGe2Ir
_chemical_formula_sum   'Y4 Ge8 Ir4'
_cell_volume   303.31054229
_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  0.29441718  0.79441718  0.50000000  1.0
  Y  Y1  1  0.26124879  0.00000000  0.26124879  1.0
  Y  Y2  1  0.73875121  -0.00000000  0.73875121  1.0
  Y  Y3  1  0.70558282  0.20558282  0.50000000  1.0
  Ge  Ge4  1  0.57677863  0.57677863  -0.00000000  1.0
  Ge  Ge5  1  0.95246771  0.79903392  0.15343478  1.0
  Ge  Ge6  1  0.64559914  0.79903392  0.84656522  1.0
  Ge  Ge7  1  0.04753229  0.20096608  0.84656522  1.0
  Ge  Ge8  1  0.92254711  0.42254711  0.50000000  1.0
  Ge  Ge9  1  0.42322137  0.42322137  -0.00000000  1.0
  Ge  Ge10  1  0.07745289  0.57745289  0.50000000  1.0
  Ge  Ge11  1  0.35440086  0.20096608  0.15343478  1.0
  Ir  Ir12  1  0.89688652  0.64549423  0.25139229  1.0
  Ir  Ir13  1  0.10311348  0.35450577  0.74860771  1.0
  Ir  Ir14  1  0.60589607  0.35450577  0.25139229  1.0
  Ir  Ir15  1  0.39410393  0.64549423  0.74860771  1.0