# generated using pymatgen
data_Er4Ga7Ag5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27822997
_cell_length_b   6.97918913
_cell_length_c   10.12621201
_cell_angle_alpha   89.89748198
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga7Ag5
_chemical_formula_sum   'Er4 Ga7 Ag5'
_cell_volume   302.35378795
_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
  Er  Er0  1  0.50000000  0.78362847  0.17513356  1.0
  Er  Er1  1  0.50000000  0.27713856  0.32638485  1.0
  Er  Er2  1  0.00000000  0.21558611  0.82753002  1.0
  Er  Er3  1  0.00000000  0.72414427  0.67187782  1.0
  Ga  Ga4  1  0.50000000  0.92381962  0.84727804  1.0
  Ga  Ga5  1  0.50000000  0.42734554  0.65491080  1.0
  Ga  Ga6  1  0.00000000  0.07653419  0.15208743  1.0
  Ga  Ga7  1  0.00000000  0.57183144  0.34485745  1.0
  Ga  Ga8  1  0.50000000  0.20179277  0.03376868  1.0
  Ga  Ga9  1  0.00000000  0.30017659  0.53518255  1.0
  Ga  Ga10  1  0.00000000  0.79536912  0.96566341  1.0
  Ag  Ag11  1  0.50000000  0.54313360  0.90502080  1.0
  Ag  Ag12  1  0.50000000  0.04885264  0.59944706  1.0
  Ag  Ag13  1  0.00000000  0.45488747  0.09533274  1.0
  Ag  Ag14  1  0.00000000  0.95912067  0.40261810  1.0
  Ag  Ag15  1  0.50000000  0.69664191  0.46290770  1.0