# generated using pymatgen
data_Zr5Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88484973
_cell_length_b   7.92395169
_cell_length_c   7.91904316
_cell_angle_alpha   86.52913195
_cell_angle_beta   75.87051159
_cell_angle_gamma   75.79141183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Te4
_chemical_formula_sum   'Zr5 Te4'
_cell_volume   229.16787434
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Zr  Zr1  1  0.30989731  0.05980416  0.32154792  1.0
  Zr  Zr2  1  0.63115414  0.67846125  0.06014418  1.0
  Zr  Zr3  1  0.36884586  0.32153875  0.93985582  1.0
  Zr  Zr4  1  0.69010269  0.94019584  0.67845208  1.0
  Te  Te5  1  0.05258061  0.22662562  0.66718621  1.0
  Te  Te6  1  0.72044081  0.33246717  0.22636181  1.0
  Te  Te7  1  0.27955919  0.66753283  0.77363819  1.0
  Te  Te8  1  0.94741939  0.77337438  0.33281379  1.0