# generated using pymatgen
data_ZrGeTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76136572
_cell_length_b   3.76136572
_cell_length_c   10.12633786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGeTe
_chemical_formula_sum   'Zr2 Ge2 Te2'
_cell_volume   143.26613268
_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  0.25000000  0.25000000  0.21331520  1.0
  Zr  Zr1  1  0.75000000  0.75000000  0.78668480  1.0
  Ge  Ge2  1  0.75000000  0.25000000  0.00000000  1.0
  Ge  Ge3  1  0.25000000  0.75000000  0.00000000  1.0
  Te  Te4  1  0.25000000  0.25000000  0.65659381  1.0
  Te  Te5  1  0.75000000  0.75000000  0.34340619  1.0