# generated using pymatgen
data_Gd4MgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79726902
_cell_length_b   9.79726902
_cell_length_c   9.79726902
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4MgRu
_chemical_formula_sum   'Gd16 Mg4 Ru4'
_cell_volume   664.96701336
_cell_formula_units_Z   4
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
  Gd  Gd0  1  0.65516690  0.65516690  0.65516690  1.0
  Gd  Gd1  1  0.03449930  0.65516690  0.65516690  1.0
  Gd  Gd2  1  0.65516690  0.03449930  0.65516690  1.0
  Gd  Gd3  1  0.65516690  0.65516690  0.03449930  1.0
  Gd  Gd4  1  0.81342794  0.81342794  0.18657206  1.0
  Gd  Gd5  1  0.18657206  0.18657206  0.81342794  1.0
  Gd  Gd6  1  0.81342794  0.18657206  0.81342794  1.0
  Gd  Gd7  1  0.18657206  0.81342794  0.18657206  1.0
  Gd  Gd8  1  0.18657206  0.81342794  0.81342794  1.0
  Gd  Gd9  1  0.81342794  0.18657206  0.18657206  1.0
  Gd  Gd10  1  0.43775033  0.43775033  0.06224967  1.0
  Gd  Gd11  1  0.06224967  0.06224967  0.43775033  1.0
  Gd  Gd12  1  0.43775033  0.06224967  0.43775033  1.0
  Gd  Gd13  1  0.06224967  0.43775033  0.06224967  1.0
  Gd  Gd14  1  0.06224967  0.43775033  0.43775033  1.0
  Gd  Gd15  1  0.43775033  0.06224967  0.06224967  1.0
  Mg  Mg16  1  0.42081848  0.42081848  0.42081848  1.0
  Mg  Mg17  1  0.73754457  0.42081848  0.42081848  1.0
  Mg  Mg18  1  0.42081848  0.73754457  0.42081848  1.0
  Mg  Mg19  1  0.42081848  0.42081848  0.73754457  1.0
  Ru  Ru20  1  0.86101258  0.86101258  0.86101258  1.0
  Ru  Ru21  1  0.41696227  0.86101258  0.86101258  1.0
  Ru  Ru22  1  0.86101258  0.41696227  0.86101258  1.0
  Ru  Ru23  1  0.86101258  0.86101258  0.41696227  1.0