# generated using pymatgen
data_LiLu2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76450796
_cell_length_b   4.76450796
_cell_length_c   4.76450796
_cell_angle_alpha   60.03339925
_cell_angle_beta   60.03339925
_cell_angle_gamma   60.03339925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu2Os
_chemical_formula_sum   'Li1 Lu2 Os1'
_cell_volume   76.53636726
_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  0.25000000  0.25000000  0.25000000  1.0
  Lu  Lu1  1  0.99995802  0.99995802  0.99995802  1.0
  Lu  Lu2  1  0.50003898  0.50003898  0.50003898  1.0
  Os  Os3  1  0.75000300  0.75000300  0.75000300  1.0