# generated using pymatgen
data_Zr6FeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81437289
_cell_length_b   7.81437363
_cell_length_c   3.62729083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6FeTe2
_chemical_formula_sum   'Zr6 Fe1 Te2'
_cell_volume   191.82328625
_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  0.75835180  0.75835180  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.59622763  -0.00000000  1.0
  Zr  Zr2  1  0.24164820  0.00000000  0.50000000  1.0
  Zr  Zr3  1  0.00000000  0.24164820  0.50000000  1.0
  Zr  Zr4  1  0.59622763  0.00000000  0.00000000  1.0
  Zr  Zr5  1  0.40377237  0.40377237  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  -0.00000000  1.0
  Te  Te7  1  0.66666700  0.33333300  0.50000000  1.0
  Te  Te8  1  0.33333300  0.66666700  0.50000000  1.0