# generated using pymatgen
data_Lu2ZnSiI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04715354
_cell_length_b   4.04715257
_cell_length_c   11.58718818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2ZnSiI2
_chemical_formula_sum   'Lu2 Zn1 Si1 I2'
_cell_volume   164.36448533
_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  0.16393307  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.83438377  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.02214668  1.0
  Si  Si3  1  0.66666700  0.33333300  0.97989844  1.0
  I  I4  1  0.33333300  0.66666700  0.66497988  1.0
  I  I5  1  0.66666700  0.33333300  0.33465916  1.0