# generated using pymatgen
data_YbMnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02403288
_cell_length_b   7.02403288
_cell_length_c   4.02225047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMnGe
_chemical_formula_sum   'Yb3 Mn3 Ge3'
_cell_volume   171.85922302
_cell_formula_units_Z   3
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
  Yb  Yb0  1  1.00000000  0.59252559  0.00000000  1.0
  Yb  Yb1  1  0.40747441  0.40747441  0.00000000  1.0
  Yb  Yb2  1  0.59252559  1.00000000  0.00000000  1.0
  Mn  Mn3  1  0.75214526  0.75214526  0.50000000  1.0
  Mn  Mn4  1  0.24785474  1.00000000  0.50000000  1.0
  Mn  Mn5  1  1.00000000  0.24785474  0.50000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.50000000  1.0