# generated using pymatgen
data_CuRu4PtO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49441394
_cell_length_b   4.49441394
_cell_length_c   9.30720559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15505121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuRu4PtO12
_chemical_formula_sum   'Cu1 Ru4 Pt1 O12'
_cell_volume   188.00259985
_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
  Cu  Cu0  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru1  1  0.50000000  0.50000000  0.83048319  1.0
  Ru  Ru2  1  0.00000000  0.00000000  0.33681099  1.0
  Ru  Ru3  1  0.50000000  0.50000000  0.16951681  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.66318901  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.70648383  0.70648383  0.67775062  1.0
  O  O7  1  0.29351617  0.29351617  0.67775062  1.0
  O  O8  1  0.70648383  0.70648383  0.32224938  1.0
  O  O9  1  0.19640504  0.80359496  0.16899503  1.0
  O  O10  1  0.80359496  0.19640504  0.16899503  1.0
  O  O11  1  0.80359496  0.19640504  0.83100497  1.0
  O  O12  1  0.31267899  0.31267899  0.00000000  1.0
  O  O13  1  0.19570638  0.80429362  0.50000000  1.0
  O  O14  1  0.80429362  0.19570638  0.50000000  1.0
  O  O15  1  0.68732101  0.68732101  0.00000000  1.0
  O  O16  1  0.29351617  0.29351617  0.32224938  1.0
  O  O17  1  0.19640504  0.80359496  0.83100497  1.0