# generated using pymatgen
data_TaMnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56277024
_cell_length_b   6.56275958
_cell_length_c   3.67198646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMnGe
_chemical_formula_sum   'Ta3 Mn3 Ge3'
_cell_volume   136.96370014
_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
  Ta  Ta0  1  0.41636683  0.41635101  0.50000000  1.0
  Ta  Ta1  1  0.58360395  -0.00000372  0.50000000  1.0
  Ta  Ta2  1  0.00001671  0.58366054  0.50000000  1.0
  Mn  Mn3  1  0.75083262  0.75082644  -0.00000000  1.0
  Mn  Mn4  1  0.24917661  0.00000048  -0.00000000  1.0
  Mn  Mn5  1  0.00000672  0.24917258  -0.00000000  1.0
  Ge  Ge6  1  0.66666722  0.33333230  -0.00000000  1.0
  Ge  Ge7  1  0.33333294  0.66666358  -0.00000000  1.0
  Ge  Ge8  1  0.99999540  -0.00000323  0.50000000  1.0