# generated using pymatgen
data_LaEr2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30621546
_cell_length_b   8.36081979
_cell_length_c   8.36081931
_cell_angle_alpha   68.92417800
_cell_angle_beta   75.07682388
_cell_angle_gamma   75.07682414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEr2Ga8Ag3
_chemical_formula_sum   'La1 Er2 Ga8 Ag3'
_cell_volume   266.82982547
_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
  La  La0  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.19765275  0.80234725  0.80234725  1.0
  Er  Er2  1  0.80234725  0.19765275  0.19765275  1.0
  Ga  Ga3  1  0.35424836  0.36322834  0.92827395  1.0
  Ga  Ga4  1  0.64575164  0.63677166  0.07172605  1.0
  Ga  Ga5  1  0.35424836  0.92827395  0.36322834  1.0
  Ga  Ga6  1  0.64575164  0.07172605  0.63677166  1.0
  Ga  Ga7  1  0.16287360  0.46955396  0.20470085  1.0
  Ga  Ga8  1  0.83712640  0.53044604  0.79529915  1.0
  Ga  Ga9  1  0.16287360  0.20470085  0.46955396  1.0
  Ga  Ga10  1  0.83712640  0.79529915  0.53044604  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80478356  0.19521644  1.0
  Ag  Ag13  1  0.00000000  0.19521644  0.80478356  1.0