# generated using pymatgen
data_LuInAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84844155
_cell_length_b   4.84844094
_cell_length_c   4.84844230
_cell_angle_alpha   59.99994428
_cell_angle_beta   59.99993535
_cell_angle_gamma   59.99995036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuInAg2
_chemical_formula_sum   'Lu1 In1 Ag2'
_cell_volume   80.59181749
_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  0.75000057  0.75000054  0.75000060  1.0
  In  In1  1  0.25000008  0.25000009  0.25000008  1.0
  Ag  Ag2  1  0.49999920  0.49999918  0.49999914  1.0
  Ag  Ag3  1  0.00000014  0.00000019  0.00000019  1.0