# generated using pymatgen
data_Zr8Ta12ZnSi15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86857514
_cell_length_b   6.85385267
_cell_length_c   12.66632892
_cell_angle_alpha   90.07317199
_cell_angle_beta   90.06059481
_cell_angle_gamma   90.03354940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Ta12ZnSi15
_chemical_formula_sum   'Zr8 Ta12 Zn1 Si15'
_cell_volume   596.28173696
_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
  Zr  Zr0  1  0.00201463  0.66000044  0.03042311  1.0
  Zr  Zr1  1  0.99867275  0.33682036  0.53139877  1.0
  Zr  Zr2  1  0.66048606  0.00180594  0.96957171  1.0
  Zr  Zr3  1  0.16064759  0.49821248  0.78105425  1.0
  Zr  Zr4  1  0.83758502  0.50092132  0.27944936  1.0
  Zr  Zr5  1  0.49880410  0.16087796  0.21946265  1.0
  Zr  Zr6  1  0.50019415  0.83887209  0.71889893  1.0
  Zr  Zr7  1  0.34234092  0.99974510  0.46961544  1.0
  Ta  Ta8  1  0.35262784  0.50245968  0.37546028  1.0
  Ta  Ta9  1  0.84513294  0.99866384  0.37223499  1.0
  Ta  Ta10  1  0.00421885  0.15338927  0.12666416  1.0
  Ta  Ta11  1  0.99461730  0.84696528  0.62954604  1.0
  Ta  Ta12  1  0.65310188  0.49509989  0.87682536  1.0
  Ta  Ta13  1  0.50338799  0.34803293  0.62387490  1.0
  Ta  Ta14  1  0.49574448  0.65292551  0.12312173  1.0
  Ta  Ta15  1  0.15347345  0.00376973  0.87328781  1.0
  Ta  Ta16  1  0.66586161  0.67072266  0.50119942  1.0
  Ta  Ta17  1  0.82990564  0.16978879  0.75018487  1.0
  Ta  Ta18  1  0.17167783  0.83164279  0.24815669  1.0
  Ta  Ta19  1  0.32943244  0.33002694  0.00015942  1.0
  Zn  Zn20  1  0.04278877  0.69985089  0.43584308  1.0
  Si  Si21  1  0.95562461  0.29770181  0.93667154  1.0
  Si  Si22  1  0.70362649  0.04475119  0.56322176  1.0
  Si  Si23  1  0.20135762  0.45626505  0.18789477  1.0
  Si  Si24  1  0.79850141  0.54429311  0.68622215  1.0
  Si  Si25  1  0.45530543  0.20155634  0.81315085  1.0
  Si  Si26  1  0.54465256  0.79845265  0.31360396  1.0
  Si  Si27  1  0.29827806  0.95604481  0.06302816  1.0
  Si  Si28  1  0.86417325  0.79131172  0.82241713  1.0
  Si  Si29  1  0.13528657  0.20831255  0.32355757  1.0
  Si  Si30  1  0.79278849  0.86422831  0.17821169  1.0
  Si  Si31  1  0.28860646  0.63562570  0.57020971  1.0
  Si  Si32  1  0.70826316  0.36506026  0.07241231  1.0
  Si  Si33  1  0.63735181  0.29315853  0.42781608  1.0
  Si  Si34  1  0.36510913  0.70774806  0.92757214  1.0
  Si  Si35  1  0.20836069  0.13489801  0.67757522  1.0