# generated using pymatgen
data_EuAl2GaAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50458223
_cell_length_b   6.50458250
_cell_length_c   6.50458268
_cell_angle_alpha   142.22805469
_cell_angle_beta   142.22805454
_cell_angle_gamma   54.48541900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl2GaAg
_chemical_formula_sum   'Eu1 Al2 Ga1 Ag1'
_cell_volume   102.54254961
_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  0.99186994  0.99186994  1.00000000  1.0
  Al  Al1  1  0.75112821  0.25112821  0.50000000  1.0
  Al  Al2  1  0.25112821  0.75112821  0.50000000  1.0
  Ga  Ga3  1  0.39005524  0.39005524  0.00000000  1.0
  Ag  Ag4  1  0.61581840  0.61581840  0.00000000  1.0