# generated using pymatgen
data_Zr4Ta6GaSi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88185564
_cell_length_b   6.86151385
_cell_length_c   12.68698141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09575128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ta6GaSi7
_chemical_formula_sum   'Zr8 Ta12 Ga2 Si14'
_cell_volume   599.07776363
_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
  Zr  Zr0  1  0.00183719  0.66325825  0.03123862  1.0
  Zr  Zr1  1  0.99816281  0.33674175  0.53123862  1.0
  Zr  Zr2  1  0.65821077  0.00065557  0.96988472  1.0
  Zr  Zr3  1  0.16309072  0.50024662  0.77915756  1.0
  Zr  Zr4  1  0.83690928  0.49975338  0.27915756  1.0
  Zr  Zr5  1  0.49903030  0.16077377  0.21933123  1.0
  Zr  Zr6  1  0.50096970  0.83922623  0.71933123  1.0
  Zr  Zr7  1  0.34178923  0.99934443  0.46988472  1.0
  Ta  Ta8  1  0.35150101  0.50272834  0.37594894  1.0
  Ta  Ta9  1  0.84433416  0.99999138  0.37200688  1.0
  Ta  Ta10  1  0.00469543  0.15301246  0.12923371  1.0
  Ta  Ta11  1  0.99530457  0.84698754  0.62923371  1.0
  Ta  Ta12  1  0.64849899  0.49727166  0.87594894  1.0
  Ta  Ta13  1  0.50403329  0.34719183  0.62357022  1.0
  Ta  Ta14  1  0.49596671  0.65280817  0.12357022  1.0
  Ta  Ta15  1  0.15566584  0.00000862  0.87200688  1.0
  Ta  Ta16  1  0.66643802  0.67026502  0.50105539  1.0
  Ta  Ta17  1  0.82841111  0.16838142  0.74839165  1.0
  Ta  Ta18  1  0.17158889  0.83161858  0.24839165  1.0
  Ta  Ta19  1  0.33356198  0.32973498  0.00105539  1.0
  Ga  Ga20  1  0.04156159  0.70040147  0.43521570  1.0
  Ga  Ga21  1  0.95843841  0.29959853  0.93521570  1.0
  Si  Si22  1  0.70307696  0.04378178  0.56297279  1.0
  Si  Si23  1  0.20135704  0.45618415  0.18718157  1.0
  Si  Si24  1  0.79864296  0.54381585  0.68718157  1.0
  Si  Si25  1  0.45540227  0.20150183  0.81351546  1.0
  Si  Si26  1  0.54459773  0.79849817  0.31351546  1.0
  Si  Si27  1  0.29692304  0.95621822  0.06297279  1.0
  Si  Si28  1  0.86382196  0.79156343  0.82316761  1.0
  Si  Si29  1  0.13617804  0.20843657  0.32316761  1.0
  Si  Si30  1  0.79195769  0.86451207  0.17808099  1.0
  Si  Si31  1  0.29112674  0.63514357  0.57203595  1.0
  Si  Si32  1  0.70887326  0.36485643  0.07203595  1.0
  Si  Si33  1  0.63626815  0.29300711  0.42801200  1.0
  Si  Si34  1  0.36373185  0.70699289  0.92801200  1.0
  Si  Si35  1  0.20804231  0.13548793  0.67808099  1.0