# generated using pymatgen
data_ZrGeTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03088570
_cell_length_b   8.59079661
_cell_length_c   11.14869593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.56834087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGeTe4
_chemical_formula_sum   'Zr2 Ge2 Te8'
_cell_volume   375.28811922
_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  0.65466578  0.30933156  0.72561729  1.0
  Zr  Zr1  1  0.34533422  0.69066844  0.22561729  1.0
  Ge  Ge2  1  0.77131189  0.54262379  0.53472055  1.0
  Ge  Ge3  1  0.22868811  0.45737621  0.03472055  1.0
  Te  Te4  1  0.97559361  0.95118723  0.25666576  1.0
  Te  Te5  1  0.02440639  0.04881277  0.75666576  1.0
  Te  Te6  1  0.89715978  0.79432155  0.04127532  1.0
  Te  Te7  1  0.10284022  0.20567845  0.54127532  1.0
  Te  Te8  1  0.72440595  0.44881090  0.30287612  1.0
  Te  Te9  1  0.27559405  0.55118910  0.80287612  1.0
  Te  Te10  1  0.37591730  0.75183261  0.49984596  1.0
  Te  Te11  1  0.62408270  0.24816739  -0.00015404  1.0