# generated using pymatgen
data_Ca(RuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29438301
_cell_length_b   7.29592005
_cell_length_c   10.82474755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(RuO3)2
_chemical_formula_sum   'Ca4 Ru8 O24'
_cell_volume   418.13180127
_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
  Ca  Ca0  1  0.45640585  0.75000000  0.04608142  1.0
  Ca  Ca1  1  0.95640585  0.25000000  0.45391858  1.0
  Ca  Ca2  1  0.54359415  0.25000000  0.95391858  1.0
  Ca  Ca3  1  0.04359415  0.75000000  0.54608142  1.0
  Ru  Ru4  1  0.55879714  0.49952156  0.63963027  1.0
  Ru  Ru5  1  0.05879714  0.50047844  0.86036973  1.0
  Ru  Ru6  1  0.44120286  0.99952156  0.36036973  1.0
  Ru  Ru7  1  0.94120286  0.00047844  0.13963027  1.0
  Ru  Ru8  1  0.05879714  0.99952156  0.86036973  1.0
  Ru  Ru9  1  0.55879714  0.00047844  0.63963027  1.0
  Ru  Ru10  1  0.94120286  0.49952156  0.13963027  1.0
  Ru  Ru11  1  0.44120286  0.50047844  0.36036973  1.0
  O  O12  1  0.66985741  0.25000000  0.62506131  1.0
  O  O13  1  0.16985741  0.75000000  0.87493869  1.0
  O  O14  1  0.33014259  0.75000000  0.37493869  1.0
  O  O15  1  0.83014259  0.25000000  0.12506131  1.0
  O  O16  1  0.44376135  0.75000000  0.64740600  1.0
  O  O17  1  0.94376135  0.25000000  0.85259400  1.0
  O  O18  1  0.55623865  0.25000000  0.35259400  1.0
  O  O19  1  0.05623865  0.75000000  0.14740600  1.0
  O  O20  1  0.13680142  0.43527958  0.28034230  1.0
  O  O21  1  0.63680142  0.56472042  0.21965770  1.0
  O  O22  1  0.86319858  0.93527958  0.71965770  1.0
  O  O23  1  0.36319858  0.06472042  0.78034230  1.0
  O  O24  1  0.77460161  0.95738218  0.97748493  1.0
  O  O25  1  0.27460161  0.04261782  0.52251507  1.0
  O  O26  1  0.22539839  0.45738218  0.02251507  1.0
  O  O27  1  0.72539839  0.54261782  0.47748493  1.0
  O  O28  1  0.22539839  0.04261782  0.02251507  1.0
  O  O29  1  0.72539839  0.95738218  0.47748493  1.0
  O  O30  1  0.77460161  0.54261782  0.97748493  1.0
  O  O31  1  0.27460161  0.45738218  0.52251507  1.0
  O  O32  1  0.63680142  0.93527958  0.21965770  1.0
  O  O33  1  0.13680142  0.06472042  0.28034230  1.0
  O  O34  1  0.36319858  0.43527958  0.78034230  1.0
  O  O35  1  0.86319858  0.56472042  0.71965770  1.0