# generated using pymatgen
data_Ta5Ge2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48713200
_cell_length_b   6.48713200
_cell_length_c   7.60376937
_cell_angle_alpha   64.74970275
_cell_angle_beta   64.74970275
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ge2B
_chemical_formula_sum   'Ta10 Ge4 B2'
_cell_volume   255.20368171
_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  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.67752000  0.50487200  0.31760800  1.0
  Ta  Ta3  1  0.00487200  0.17752000  0.31760800  1.0
  Ta  Ta4  1  0.50487200  0.00487200  0.31760800  1.0
  Ta  Ta5  1  0.17752000  0.67752000  0.31760800  1.0
  Ta  Ta6  1  0.32247900  0.49512800  0.68239200  1.0
  Ta  Ta7  1  0.99512800  0.82248000  0.68239200  1.0
  Ta  Ta8  1  0.49512800  0.99512800  0.68239200  1.0
  Ta  Ta9  1  0.82248000  0.32247900  0.68239200  1.0
  Ge  Ge10  1  0.63490000  0.86510000  0.00000000  1.0
  Ge  Ge11  1  0.36510000  0.13490100  0.00000000  1.0
  Ge  Ge12  1  0.86510000  0.36510000  0.00000000  1.0
  Ge  Ge13  1  0.13490100  0.63490000  0.00000000  1.0
  B  B14  1  0.25000000  0.25000000  0.50000000  1.0
  B  B15  1  0.75000000  0.75000000  0.50000000  1.0