# generated using pymatgen
data_Er3ZnGa7Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22172317
_cell_length_b   8.23148968
_cell_length_c   8.24035016
_cell_angle_alpha   70.69691979
_cell_angle_beta   75.15756499
_cell_angle_gamma   75.14121724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ZnGa7Ag3
_chemical_formula_sum   'Er3 Zn1 Ga7 Ag3'
_cell_volume   256.57320822
_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  0.49864023  0.50146205  0.50125849  1.0
  Er  Er1  1  0.19984891  0.79871283  0.80158935  1.0
  Er  Er2  1  0.80173645  0.20024077  0.19628632  1.0
  Zn  Zn3  1  0.35764622  0.36551204  0.91919452  1.0
  Ga  Ga4  1  0.64360478  0.63791113  0.07487930  1.0
  Ga  Ga5  1  0.35527215  0.92658078  0.36287493  1.0
  Ga  Ga6  1  0.64136327  0.07643740  0.64083605  1.0
  Ga  Ga7  1  0.16310107  0.46750117  0.20629670  1.0
  Ga  Ga8  1  0.84259832  0.52665571  0.78814564  1.0
  Ga  Ga9  1  0.15785337  0.21330484  0.47098942  1.0
  Ga  Ga10  1  0.84067146  0.78770560  0.53094948  1.0
  Ag  Ag11  1  0.49788058  0.00135094  0.00288691  1.0
  Ag  Ag12  1  0.00039093  0.79949922  0.19971991  1.0
  Ag  Ag13  1  0.99939126  0.19712451  0.80409398  1.0