# generated using pymatgen
data_Y2InGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16407300
_cell_length_b   7.43411600
_cell_length_c   7.43411600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2InGe2
_chemical_formula_sum   'Y4 In2 Ge4'
_cell_volume   230.13199446
_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
  Y  Y0  1  0.50000000  0.17914000  0.67914000  1.0
  Y  Y1  1  0.50000000  0.82086000  0.32086000  1.0
  Y  Y2  1  0.50000000  0.32086000  0.17914000  1.0
  Y  Y3  1  0.50000000  0.67914000  0.82086000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge6  1  0.00000000  0.62113000  0.12113000  1.0
  Ge  Ge7  1  0.00000000  0.37887000  0.87887000  1.0
  Ge  Ge8  1  0.00000000  0.87887000  0.62113000  1.0
  Ge  Ge9  1  0.00000000  0.12113000  0.37887000  1.0