# generated using pymatgen
data_CeCo2(Sn3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82698280
_cell_length_b   6.82698296
_cell_length_c   6.71101970
_cell_angle_alpha   119.28913181
_cell_angle_beta   119.28912717
_cell_angle_gamma   92.18840291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCo2(Sn3Ru)2
_chemical_formula_sum   'Ce1 Co2 Sn6 Ru2'
_cell_volume   221.52548232
_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
  Ce  Ce0  1  0.01532259  0.01532259  0.03064517  1.0
  Co  Co1  1  0.75467045  0.39211199  0.14678244  1.0
  Co  Co2  1  0.39211199  0.75467045  0.14678244  1.0
  Sn  Sn3  1  0.50056157  0.00056157  0.00112213  1.0
  Sn  Sn4  1  0.00056157  0.50056157  0.00112213  1.0
  Sn  Sn5  1  0.53731576  0.53731576  0.40570445  1.0
  Sn  Sn6  1  0.86838769  0.86838769  0.40570445  1.0
  Sn  Sn7  1  0.48160536  0.10825903  0.58986339  1.0
  Sn  Sn8  1  0.10825903  0.48160536  0.58986339  1.0
  Ru  Ru9  1  0.25711932  0.25711932  0.84120500  1.0
  Ru  Ru10  1  0.58408568  0.58408568  0.84120500  1.0