# generated using pymatgen
data_Lu2AsI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08857969
_cell_length_b   4.08857973
_cell_length_c   10.90982997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AsI2
_chemical_formula_sum   'Lu2 As1 I2'
_cell_volume   157.94051641
_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  0.66666600  0.33333500  0.13449882  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.86550118  1.0
  As  As2  1  0.00000000  0.00000000  0.00000000  1.0
  I  I3  1  0.33333300  0.66666700  0.31507250  1.0
  I  I4  1  0.66666600  0.33333500  0.68492750  1.0