# generated using pymatgen
data_LaAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83808609
_cell_length_b   6.02430322
_cell_length_c   6.02430726
_cell_angle_alpha   75.74271988
_cell_angle_beta   66.23668855
_cell_angle_gamma   66.23635806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAg2
_chemical_formula_sum   'La2 Ag4'
_cell_volume   146.33421958
_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  0.46432157  0.28521108  0.78521020  1.0
  La  La1  1  0.53567864  0.71478921  0.21478968  1.0
  Ag  Ag2  1  0.83431510  0.12201930  0.20955343  1.0
  Ag  Ag3  1  0.16568455  0.87798136  0.79044708  1.0
  Ag  Ag4  1  0.83431370  0.70955194  0.62202114  1.0
  Ag  Ag5  1  0.16568744  0.29044711  0.37797848  1.0