# generated using pymatgen
data_Lu5ZnTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44537545
_cell_length_b   7.44537507
_cell_length_c   10.53553792
_cell_angle_alpha   61.21198037
_cell_angle_beta   61.21198239
_cell_angle_gamma   32.20421498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5ZnTe4
_chemical_formula_sum   'Lu5 Zn1 Te4'
_cell_volume   269.32677081
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.58352086  0.58352086  0.08886306  1.0
  Lu  Lu2  1  0.18143800  0.18143800  0.73356024  1.0
  Lu  Lu3  1  0.81856200  0.81856200  0.26643976  1.0
  Lu  Lu4  1  0.41647914  0.41647914  0.91113694  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.61068267  0.61068267  0.58384022  1.0
  Te  Te7  1  0.19199432  0.19199432  0.19681038  1.0
  Te  Te8  1  0.80800568  0.80800568  0.80318962  1.0
  Te  Te9  1  0.38931733  0.38931733  0.41615978  1.0