# generated using pymatgen
data_Eu2GaAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98333626
_cell_length_b   5.98333626
_cell_length_c   7.56671258
_cell_angle_alpha   51.69220290
_cell_angle_beta   51.69220290
_cell_angle_gamma   47.60409837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2GaAg3
_chemical_formula_sum   'Eu2 Ga1 Ag3'
_cell_volume   147.14197660
_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
  Eu  Eu0  1  0.04714600  0.04714600  0.20020500  1.0
  Eu  Eu1  1  0.95035400  0.95035400  0.79902800  1.0
  Ga  Ga2  1  0.66981700  0.66981700  0.39343300  1.0
  Ag  Ag3  1  0.34720700  0.34720700  0.60437800  1.0
  Ag  Ag4  1  0.32618300  0.32618300  0.22885200  1.0
  Ag  Ag5  1  0.65929200  0.65929200  0.77410400  1.0