# generated using pymatgen
data_Lu2Ga3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40805289
_cell_length_b   4.40805291
_cell_length_c   7.00767564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga3Ag
_chemical_formula_sum   'Lu2 Ga3 Ag1'
_cell_volume   117.92293571
_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  0.33333300  0.66666700  0.23868024  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.75769049  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.96316522  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.55111156  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.45161852  1.0
  Ag  Ag5  1  0.66666700  0.33333300  0.03773297  1.0