# generated using pymatgen
data_Sr2CeYCu2RuO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.89575256
_cell_length_b   14.89575256
_cell_length_c   14.89575256
_cell_angle_alpha   165.10828077
_cell_angle_beta   165.10828077
_cell_angle_gamma   21.12021496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CeYCu2RuO10
_chemical_formula_sum   'Sr2 Ce1 Y1 Cu2 Ru1 O10'
_cell_volume   218.25640378
_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
  Sr  Sr0  1  0.41994000  0.41994000  0.00000000  1.0
  Sr  Sr1  1  0.57690700  0.57690700  0.00000000  1.0
  Ce  Ce2  1  0.70711400  0.70711400  0.00000000  1.0
  Y  Y3  1  0.29466700  0.29466700  0.00000000  1.0
  Cu  Cu4  1  0.85549800  0.85549800  0.00000000  1.0
  Cu  Cu5  1  0.14389800  0.14389800  0.00000000  1.0
  Ru  Ru6  1  0.99997100  0.99997100  0.00000000  1.0
  O  O7  1  0.93107600  0.93107600  0.00000000  1.0
  O  O8  1  0.06978900  0.06978900  0.00000000  1.0
  O  O9  1  0.84747500  0.34747500  0.50000000  1.0
  O  O10  1  0.34747500  0.84747500  0.50000000  1.0
  O  O11  1  0.15320100  0.65320100  0.50000000  1.0
  O  O12  1  0.65320100  0.15320100  0.50000000  1.0
  O  O13  1  0.74941400  0.24941400  0.50000000  1.0
  O  O14  1  0.24941400  0.74941400  0.50000000  1.0
  O  O15  1  0.00048000  0.50048000  0.50000000  1.0
  O  O16  1  0.50048000  0.00048000  0.50000000  1.0