# generated using pymatgen
data_CeMg5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26257600
_cell_length_b   9.71447700
_cell_length_c   9.71447700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg5Ru2
_chemical_formula_sum   'Ce4 Mg20 Ru8'
_cell_volume   685.37702002
_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
  Ce  Ce0  1  0.57445300  0.75000000  0.75000000  1.0
  Ce  Ce1  1  0.07445300  0.75000000  0.75000000  1.0
  Ce  Ce2  1  0.42554700  0.25000000  0.25000000  1.0
  Ce  Ce3  1  0.92554700  0.25000000  0.25000000  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg6  1  0.50000000  0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg8  1  0.84790700  0.04683200  0.70031300  1.0
  Mg  Mg9  1  0.34790700  0.04683200  0.79968700  1.0
  Mg  Mg10  1  0.34790700  0.45316800  0.70031300  1.0
  Mg  Mg11  1  0.84790700  0.45316800  0.79968700  1.0
  Mg  Mg12  1  0.84790700  0.70031300  0.04683200  1.0
  Mg  Mg13  1  0.34790700  0.79968700  0.04683200  1.0
  Mg  Mg14  1  0.34790700  0.70031300  0.45316800  1.0
  Mg  Mg15  1  0.84790700  0.79968700  0.45316800  1.0
  Mg  Mg16  1  0.15209300  0.95316800  0.29968700  1.0
  Mg  Mg17  1  0.65209300  0.95316800  0.20031300  1.0
  Mg  Mg18  1  0.65209300  0.54683200  0.29968700  1.0
  Mg  Mg19  1  0.15209300  0.54683200  0.20031300  1.0
  Mg  Mg20  1  0.15209300  0.29968700  0.95316800  1.0
  Mg  Mg21  1  0.65209300  0.20031300  0.95316800  1.0
  Mg  Mg22  1  0.65209300  0.29968700  0.54683200  1.0
  Mg  Mg23  1  0.15209300  0.20031300  0.54683200  1.0
  Ru  Ru24  1  0.65871500  0.58556600  0.58556600  1.0
  Ru  Ru25  1  0.15871500  0.58556600  0.91443400  1.0
  Ru  Ru26  1  0.15871500  0.91443400  0.58556600  1.0
  Ru  Ru27  1  0.65871500  0.91443400  0.91443400  1.0
  Ru  Ru28  1  0.34128500  0.41443400  0.41443400  1.0
  Ru  Ru29  1  0.84128500  0.41443400  0.08556600  1.0
  Ru  Ru30  1  0.84128500  0.08556600  0.41443400  1.0
  Ru  Ru31  1  0.34128500  0.08556600  0.08556600  1.0