# generated using pymatgen
data_Eu2Ga7Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32261771
_cell_length_b   4.32263381
_cell_length_c   10.81187573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ga7Ag
_chemical_formula_sum   'Eu2 Ga7 Ag1'
_cell_volume   202.02090850
_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  0.50000000  0.00000000  0.74522918  1.0
  Eu  Eu1  1  -0.00000000  0.50000000  0.25477937  1.0
  Ga  Ga2  1  -0.00000000  0.50000000  0.86344594  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.36590923  1.0
  Ga  Ga4  1  0.50000000  -0.00000000  0.13658012  1.0
  Ga  Ga5  1  -0.00000000  0.50000000  0.63407134  1.0
  Ga  Ga6  1  -0.00000000  0.00000000  0.49997610  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.00004330  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.49997151  1.0
  Ag  Ag9  1  0.50000000  0.50000000  -0.00000508  1.0