# generated using pymatgen
data_Y(MnGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94914222
_cell_length_b   3.94914222
_cell_length_c   10.91121367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(MnGe)2
_chemical_formula_sum   'Y2 Mn4 Ge4'
_cell_volume   170.16827989
_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  0.00000000  0.00000000  0.00000000  1
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn2  1  0.50000000  0.00000000  0.75000000  1
  Mn  Mn3  1  0.00000000  0.50000000  0.75000000  1
  Mn  Mn4  1  0.00000000  0.50000000  0.25000000  1
  Mn  Mn5  1  0.50000000  0.00000000  0.25000000  1
  Ge  Ge6  1  0.00000000  0.00000000  0.61938800  1
  Ge  Ge7  1  0.50000000  0.50000000  0.88061200  1
  Ge  Ge8  1  0.50000000  0.50000000  0.11938800  1
  Ge  Ge9  1  0.00000000  0.00000000  0.38061200  1
