# generated using pymatgen
data_Ta10Ga5GeB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72882111
_cell_length_b   7.73541682
_cell_length_c   5.31315810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02822705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Ga5GeB2
_chemical_formula_sum   'Ta10 Ga5 Ge1 B2'
_cell_volume   275.01523203
_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  0.66767607  0.33330128  0.49959695  1.0
  Ta  Ta1  1  0.33232393  0.66562721  0.49959695  1.0
  Ta  Ta2  1  0.33232393  0.66562721  0.00040305  1.0
  Ta  Ta3  1  0.66767607  0.33330128  0.00040305  1.0
  Ta  Ta4  1  0.75653431  0.75672338  0.25000000  1.0
  Ta  Ta5  1  0.24346569  0.00018906  0.25000000  1.0
  Ta  Ta6  1  1.00000000  0.24456899  0.25000000  1.0
  Ta  Ta7  1  0.24252194  0.24234835  0.75000000  1.0
  Ta  Ta8  1  0.75747806  0.99982640  0.75000000  1.0
  Ta  Ta9  1  1.00000000  0.75741456  0.75000000  1.0
  Ga  Ga10  1  0.40261988  0.40173137  0.25000000  1.0
  Ga  Ga11  1  0.59738012  0.99911049  0.25000000  1.0
  Ga  Ga12  1  0.00000000  0.60052575  0.25000000  1.0
  Ga  Ga13  1  0.59763199  0.59736773  0.75000000  1.0
  Ga  Ga14  1  0.40236801  0.99973573  0.75000000  1.0
  Ge  Ge15  1  1.00000000  0.40292530  0.75000000  1.0
  B  B16  1  0.00000000  0.99983745  0.49886001  1.0
  B  B17  1  0.00000000  0.99983745  0.00113999  1.0