# generated using pymatgen
data_LiLu3In3Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86401975
_cell_length_b   7.86401987
_cell_length_c   3.61882412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu3In3Ag2
_chemical_formula_sum   'Li1 Lu3 In3 Ag2'
_cell_volume   193.81498148
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.40008018  1.00000000  0.50000000  1.0
  Lu  Lu2  1  1.00000000  0.40008018  0.50000000  1.0
  Lu  Lu3  1  0.59991982  0.59991982  0.50000000  1.0
  In  In4  1  0.73651900  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.73651900  0.00000000  1.0
  In  In6  1  0.26348100  0.26348100  0.00000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag8  1  0.66666700  0.33333300  0.00000000  1.0