# generated using pymatgen
data_La3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25625374
_cell_length_b   7.25625374
_cell_length_c   5.43059000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ag
_chemical_formula_sum   'La6 Ag2'
_cell_volume   247.62961331
_cell_formula_units_Z   2
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
  La  La0  1  0.17685000  0.35370000  0.25000000  1.0
  La  La1  1  0.64630000  0.82315000  0.25000000  1.0
  La  La2  1  0.17685000  0.82315000  0.25000000  1.0
  La  La3  1  0.82315000  0.64630000  0.75000000  1.0
  La  La4  1  0.35370000  0.17685000  0.75000000  1.0
  La  La5  1  0.82315000  0.17685000  0.75000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.75000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.25000000  1.0