# generated using pymatgen
data_Ce4MgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75521263
_cell_length_b   9.75521263
_cell_length_c   9.75521263
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4MgRu
_chemical_formula_sum   'Ce16 Mg4 Ru4'
_cell_volume   656.44027923
_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  0.34522700  0.34522700  0.34522700  1.0
  Ce  Ce1  1  0.94040800  0.55959200  0.55959200  1.0
  Ce  Ce2  1  0.55959200  0.55959200  0.94040800  1.0
  Ce  Ce3  1  0.55959200  0.94040800  0.55959200  1.0
  Ce  Ce4  1  0.81124800  0.18875200  0.18875200  1.0
  Ce  Ce5  1  0.18875200  0.18875200  0.81124800  1.0
  Ce  Ce6  1  0.18875200  0.81124800  0.18875200  1.0
  Ce  Ce7  1  0.94040800  0.94040800  0.55959200  1.0
  Ce  Ce8  1  0.55959200  0.94040800  0.94040800  1.0
  Ce  Ce9  1  0.94040800  0.55959200  0.94040800  1.0
  Ce  Ce10  1  0.34522700  0.34522700  0.96432000  1.0
  Ce  Ce11  1  0.96432000  0.34522700  0.34522700  1.0
  Ce  Ce12  1  0.34522700  0.96432000  0.34522700  1.0
  Ce  Ce13  1  0.81124800  0.81124800  0.18875200  1.0
  Ce  Ce14  1  0.18875200  0.81124800  0.81124800  1.0
  Ce  Ce15  1  0.81124800  0.18875200  0.81124800  1.0
  Mg  Mg16  1  0.57915000  0.26254900  0.57915000  1.0
  Mg  Mg17  1  0.57915000  0.57915000  0.26254900  1.0
  Mg  Mg18  1  0.26254900  0.57915000  0.57915000  1.0
  Mg  Mg19  1  0.57915000  0.57915000  0.57915000  1.0
  Ru  Ru20  1  0.13685300  0.13685300  0.13685300  1.0
  Ru  Ru21  1  0.13685300  0.58944200  0.13685300  1.0
  Ru  Ru22  1  0.58944200  0.13685300  0.13685300  1.0
  Ru  Ru23  1  0.13685300  0.13685300  0.58944200  1.0