# generated using pymatgen
data_Y2MgGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26007530
_cell_length_b   7.26003598
_cell_length_c   4.23863442
_cell_angle_alpha   89.99998641
_cell_angle_beta   90.00000448
_cell_angle_gamma   89.99998556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgGe2
_chemical_formula_sum   'Y4 Mg2 Ge4'
_cell_volume   223.41167194
_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  0.32221235  0.17779780  0.50000193  1.0
  Y  Y1  1  0.82222603  0.32218755  0.50000927  1.0
  Y  Y2  1  0.17777237  0.67780483  0.50000549  1.0
  Y  Y3  1  0.67779033  0.82221214  0.50001085  1.0
  Mg  Mg4  1  0.00000397  0.99998028  0.00000890  1.0
  Mg  Mg5  1  0.50000120  0.50002049  0.99992083  1.0
  Ge  Ge6  1  0.62266353  0.12269208  0.00001202  1.0
  Ge  Ge7  1  0.12268598  0.37732813  0.00000610  1.0
  Ge  Ge8  1  0.87730929  0.62266373  0.00001496  1.0
  Ge  Ge9  1  0.37733296  0.87731197  0.00000565  1.0