# generated using pymatgen
data_YMnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09852500
_cell_length_b   7.07172700
_cell_length_c   8.03111300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMnGe
_chemical_formula_sum   'Y4 Mn4 Ge4'
_cell_volume   232.77096752
_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  0.25000000  0.52575800  0.18066100  1.0
  Y  Y1  1  0.75000000  0.47424200  0.81933900  1.0
  Y  Y2  1  0.25000000  0.02575800  0.31933900  1.0
  Y  Y3  1  0.75000000  0.97424200  0.68066100  1.0
  Mn  Mn4  1  0.75000000  0.36847600  0.44598000  1.0
  Mn  Mn5  1  0.25000000  0.13152400  0.94598000  1.0
  Mn  Mn6  1  0.75000000  0.86847600  0.05402000  1.0
  Mn  Mn7  1  0.25000000  0.63152400  0.55402000  1.0
  Ge  Ge8  1  0.25000000  0.27486000  0.61882000  1.0
  Ge  Ge9  1  0.75000000  0.22514000  0.11882000  1.0
  Ge  Ge10  1  0.25000000  0.77486000  0.88118000  1.0
  Ge  Ge11  1  0.75000000  0.72514000  0.38118000  1.0