# generated using pymatgen
data_EuGe2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26742713
_cell_length_b   4.45760858
_cell_length_c   8.94949076
_cell_angle_alpha   104.42086145
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGe2Ir
_chemical_formula_sum   'Eu2 Ge4 Ir2'
_cell_volume   164.87797791
_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  0.75000000  0.10630992  0.21261783  1.0
  Eu  Eu1  1  0.25000000  0.89369008  0.78738217  1.0
  Ge  Ge2  1  0.25000000  0.54099064  0.08197928  1.0
  Ge  Ge3  1  0.75000000  0.45900936  0.91802072  1.0
  Ge  Ge4  1  0.75000000  0.75285501  0.50570902  1.0
  Ge  Ge5  1  0.25000000  0.24714499  0.49429098  1.0
  Ir  Ir6  1  0.75000000  0.31996234  0.63992469  1.0
  Ir  Ir7  1  0.25000000  0.68003766  0.36007531  1.0