# generated using pymatgen
data_Ta4GeB2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26717225
_cell_length_b   7.26717220
_cell_length_c   7.26717226
_cell_angle_alpha   129.62216874
_cell_angle_beta   129.62216956
_cell_angle_gamma   74.01151692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4GeB2Mo
_chemical_formula_sum   'Ta8 Ge2 B4 Mo2'
_cell_volume   222.06696219
_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  0.52888197  0.69597620  0.50000000  1.0
  Ta  Ta1  1  0.19597620  0.02888197  0.50000000  1.0
  Ta  Ta2  1  0.02888197  0.52888197  0.83290578  1.0
  Ta  Ta3  1  0.69597620  0.19597620  0.16709422  1.0
  Ta  Ta4  1  0.47111803  0.30402380  0.50000000  1.0
  Ta  Ta5  1  0.80402380  0.97111803  0.50000000  1.0
  Ta  Ta6  1  0.97111803  0.47111803  0.16709422  1.0
  Ta  Ta7  1  0.30402380  0.80402380  0.83290578  1.0
  Ge  Ge8  1  0.25000000  0.25000000  0.00000000  1.0
  Ge  Ge9  1  0.75000000  0.75000000  0.00000000  1.0
  B  B10  1  0.88025334  0.61974666  0.50000000  1.0
  B  B11  1  0.11974666  0.38025334  0.50000000  1.0
  B  B12  1  0.38025334  0.88025334  0.26050668  1.0
  B  B13  1  0.61974666  0.11974666  0.73949332  1.0
  Mo  Mo14  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo15  1  0.00000000  0.00000000  0.00000000  1.0