# generated using pymatgen
data_Zr3SbTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.16980223
_cell_length_b   11.16980297
_cell_length_c   4.01152100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3SbTe3
_chemical_formula_sum   'Zr6 Sb2 Te6'
_cell_volume   433.44166899
_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  0.63997666  0.13100491  0.75000000  1.0
  Zr  Zr1  1  0.49102625  0.36002334  0.75000000  1.0
  Zr  Zr2  1  0.36002334  0.86899509  0.25000000  1.0
  Zr  Zr3  1  0.86899509  0.50897375  0.75000000  1.0
  Zr  Zr4  1  0.50897375  0.63997666  0.25000000  1.0
  Zr  Zr5  1  0.13100491  0.49102625  0.25000000  1.0
  Sb  Sb6  1  0.33333300  0.66666700  0.75000000  1.0
  Sb  Sb7  1  0.66666700  0.33333300  0.25000000  1.0
  Te  Te8  1  0.70335153  0.65158990  0.75000000  1.0
  Te  Te9  1  0.29664847  0.34841010  0.25000000  1.0
  Te  Te10  1  0.65158990  0.94823738  0.25000000  1.0
  Te  Te11  1  0.94823738  0.29664847  0.75000000  1.0
  Te  Te12  1  0.05176262  0.70335153  0.25000000  1.0
  Te  Te13  1  0.34841010  0.05176262  0.75000000  1.0