# generated using pymatgen
data_Ta10CuSi3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56523745
_cell_length_b   7.56523711
_cell_length_c   7.55974779
_cell_angle_alpha   128.65249673
_cell_angle_beta   128.65249547
_cell_angle_gamma   75.62399495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10CuSi3Ge2
_chemical_formula_sum   'Ta10 Cu1 Si3 Ge2'
_cell_volume   256.63935332
_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  0.01507824  0.18518318  0.49911511  1.0
  Ta  Ta1  1  0.51823798  0.01823798  0.83076897  1.0
  Ta  Ta2  1  0.18635530  0.68635530  0.17031225  1.0
  Ta  Ta3  1  0.48395795  0.98395795  0.17031225  1.0
  Ta  Ta4  1  0.68518318  0.51507824  0.49911511  1.0
  Ta  Ta5  1  0.98403587  0.81393193  0.49911511  1.0
  Ta  Ta6  1  0.31393193  0.48403587  0.49911511  1.0
  Ta  Ta7  1  0.81252999  0.31252999  0.83076897  1.0
  Ta  Ta8  1  0.50037169  0.49913177  0.99950247  1.0
  Ta  Ta9  1  0.99913177  0.00037169  0.99950247  1.0
  Cu  Cu10  1  0.12800027  0.62800027  0.75600054  1.0
  Si  Si11  1  0.62978054  0.86822216  0.49800170  1.0
  Si  Si12  1  0.36822216  0.12978054  0.49800170  1.0
  Si  Si13  1  0.87648751  0.37648751  0.25297502  1.0
  Ge  Ge14  1  0.74934831  0.74934831  0.99869662  1.0
  Ge  Ge15  1  0.24934831  0.24934831  0.99869662  1.0