# generated using pymatgen
data_Er2ZnGa8Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95524730
_cell_length_b   7.95524635
_cell_length_c   7.95524601
_cell_angle_alpha   135.01484321
_cell_angle_beta   135.01483388
_cell_angle_gamma   65.50714377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2ZnGa8Ru5
_chemical_formula_sum   'Er2 Zn1 Ga8 Ru5'
_cell_volume   247.87195014
_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  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.43581042  0.85926402  1.00000000  1.0
  Ga  Ga4  1  0.14073598  0.14073598  0.57654641  1.0
  Ga  Ga5  1  0.85926402  0.43581042  1.00000000  1.0
  Ga  Ga6  1  0.85926402  0.85926402  0.42345359  1.0
  Ga  Ga7  1  0.56418958  0.14073598  0.00000000  1.0
  Ga  Ga8  1  0.14073598  0.56418958  0.00000000  1.0
  Ga  Ga9  1  0.56418958  0.56418958  0.42345359  1.0
  Ga  Ga10  1  0.43581042  0.43581042  0.57654641  1.0
  Ru  Ru11  1  0.18736660  0.18736660  0.00000000  1.0
  Ru  Ru12  1  0.81263340  0.81263340  1.00000000  1.0
  Ru  Ru13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0