# generated using pymatgen
data_YMn2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99960712
_cell_length_b   5.99960712
_cell_length_c   5.99960712
_cell_angle_alpha   141.99594008
_cell_angle_beta   141.99594008
_cell_angle_gamma   54.83491522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMn2SiGe
_chemical_formula_sum   'Y1 Mn2 Si1 Ge1'
_cell_volume   81.29347357
_cell_formula_units_Z   1
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  0.99763500  0.99763500  0.00000000  1.0
  Mn  Mn1  1  0.75405500  0.25405500  0.50000000  1.0
  Mn  Mn2  1  0.25405500  0.75405500  0.50000000  1.0
  Si  Si3  1  0.37768900  0.37768900  0.00000000  1.0
  Ge  Ge4  1  0.61656700  0.61656700  0.00000000  1.0