# generated using pymatgen
data_Ta4Mn5VGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89277077
_cell_length_b   4.93840277
_cell_length_c   8.04224437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30900878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Mn5VGe2
_chemical_formula_sum   'Ta4 Mn5 V1 Ge2'
_cell_volume   167.76004693
_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
  Ta  Ta0  1  0.33390157  0.66695129  0.43143249  1.0
  Ta  Ta1  1  0.66678034  0.33338917  0.56216955  1.0
  Ta  Ta2  1  0.66678034  0.33338917  0.93783045  1.0
  Ta  Ta3  1  0.33390157  0.66695129  0.06856751  1.0
  Mn  Mn4  1  0.82706679  0.17102754  0.25000000  1.0
  Mn  Mn5  1  0.82706679  0.65604026  0.25000000  1.0
  Mn  Mn6  1  0.34177158  0.17088679  0.25000000  1.0
  Mn  Mn7  1  0.17228158  0.82976509  0.75000000  1.0
  Mn  Mn8  1  0.17228158  0.34251549  0.75000000  1.0
  V  V9  1  0.64567492  0.82283746  0.75000000  1.0
  Ge  Ge10  1  0.00624546  0.00312273  0.49756738  1.0
  Ge  Ge11  1  0.00624546  0.00312273  0.00243262  1.0