# generated using pymatgen
data_EuAlGa2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32250635
_cell_length_b   6.32250669
_cell_length_c   6.32250722
_cell_angle_alpha   140.45782439
_cell_angle_beta   140.45783046
_cell_angle_gamma   57.15881258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAlGa2Ag
_chemical_formula_sum   'Eu1 Al1 Ga2 Ag1'
_cell_volume   101.58000717
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga2  1  0.61202812  0.61202812  0.00000000  1.0
  Ga  Ga3  1  0.38797188  0.38797188  1.00000000  1.0
  Ag  Ag4  1  0.75000000  0.25000000  0.50000000  1.0