# generated using pymatgen
data_Zr12GaTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52755478
_cell_length_b   8.50888583
_cell_length_c   8.48168642
_cell_angle_alpha   96.38839410
_cell_angle_beta   96.27117297
_cell_angle_gamma   141.32734708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr12GaTe3
_chemical_formula_sum   'Zr12 Ga1 Te3'
_cell_volume   362.61986547
_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  0.87451550  0.68453617  0.98656788  1.0
  Zr  Zr1  1  0.33139625  0.29688549  0.18743519  1.0
  Zr  Zr2  1  0.10609726  0.13069842  0.81305869  1.0
  Zr  Zr3  1  0.70800178  0.89322543  0.02588771  1.0
  Zr  Zr4  1  0.37117331  0.99170150  0.32716716  1.0
  Zr  Zr5  1  0.99071795  0.33051136  0.38032697  1.0
  Zr  Zr6  1  0.94882554  0.61552054  0.60928592  1.0
  Zr  Zr7  1  0.66755879  0.05126249  0.66271638  1.0
  Zr  Zr8  1  0.43353923  0.03740782  0.97294744  1.0
  Zr  Zr9  1  0.97307941  0.93885280  0.39840352  1.0
  Zr  Zr10  1  0.54502362  0.57781225  0.60036202  1.0
  Zr  Zr11  1  0.04999488  0.45428527  0.03328685  1.0
  Ga  Ga12  1  0.81901737  0.48884871  0.25770528  1.0
  Te  Te13  1  0.50347901  0.75704239  0.32318335  1.0
  Te  Te14  1  0.43809926  0.18509770  0.67427133  1.0
  Te  Te15  1  0.23948085  0.56631266  0.74739034  1.0