# generated using pymatgen
data_Ta2Mn2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56325666
_cell_length_b   6.37287465
_cell_length_c   7.56236723
_cell_angle_alpha   90.43863919
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Mn2SiGe
_chemical_formula_sum   'Ta4 Mn4 Si2 Ge2'
_cell_volume   171.72262487
_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
  Ta  Ta0  1  0.75000000  0.96667040  0.83339803  1.0
  Ta  Ta1  1  0.25000000  0.54304688  0.32142829  1.0
  Ta  Ta2  1  0.25000000  0.03332759  0.16661505  1.0
  Ta  Ta3  1  0.75000000  0.45695178  0.67855987  1.0
  Mn  Mn4  1  0.75000000  0.36551273  0.05826826  1.0
  Mn  Mn5  1  0.25000000  0.63451235  0.94173669  1.0
  Mn  Mn6  1  0.75000000  0.86030487  0.43330754  1.0
  Mn  Mn7  1  0.25000000  0.13967261  0.56668725  1.0
  Si  Si8  1  0.25000000  0.26252620  0.87190091  1.0
  Si  Si9  1  0.75000000  0.73748305  0.12810653  1.0
  Ge  Ge10  1  0.25000000  0.75970710  0.63285766  1.0
  Ge  Ge11  1  0.75000000  0.24028144  0.36713393  1.0