# generated using pymatgen
data_Ca3Pr(RuO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32241277
_cell_length_b   7.37632643
_cell_length_c   10.81268700
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97900771
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Pr(RuO3)8
_chemical_formula_sum   'Ca3 Pr1 Ru8 O24'
_cell_volume   424.50448352
_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
  Ca  Ca0  1  0.95319368  0.25000000  0.45599788  1.0
  Ca  Ca1  1  0.54633875  0.25000000  0.95249429  1.0
  Ca  Ca2  1  0.04717413  0.75000000  0.54546962  1.0
  Pr  Pr3  1  0.45611737  0.75000000  0.04610127  1.0
  Ru  Ru4  1  0.55935528  0.49922401  0.63968617  1.0
  Ru  Ru5  1  0.05797309  0.49823184  0.85819671  1.0
  Ru  Ru6  1  0.44089439  0.00026800  0.36247421  1.0
  Ru  Ru7  1  0.94335187  0.00513552  0.14046029  1.0
  Ru  Ru8  1  0.05797309  0.00176816  0.85819671  1.0
  Ru  Ru9  1  0.55935528  0.00077599  0.63968617  1.0
  Ru  Ru10  1  0.94335187  0.49486448  0.14046029  1.0
  Ru  Ru11  1  0.44089439  0.49973200  0.36247421  1.0
  O  O12  1  0.67638537  0.25000000  0.62527816  1.0
  O  O13  1  0.17196049  0.75000000  0.87514980  1.0
  O  O14  1  0.32524512  0.75000000  0.37438571  1.0
  O  O15  1  0.82274422  0.25000000  0.12511359  1.0
  O  O16  1  0.44028756  0.75000000  0.64645110  1.0
  O  O17  1  0.93948151  0.25000000  0.85258934  1.0
  O  O18  1  0.56069116  0.25000000  0.35495939  1.0
  O  O19  1  0.05505972  0.75000000  0.14619814  1.0
  O  O20  1  0.13573593  0.43615728  0.28191018  1.0
  O  O21  1  0.63419023  0.56111539  0.21798723  1.0
  O  O22  1  0.86543435  0.93577296  0.71688945  1.0
  O  O23  1  0.36518403  0.06288539  0.78162076  1.0
  O  O24  1  0.77511832  0.96019399  0.97681621  1.0
  O  O25  1  0.27525431  0.04362677  0.52300280  1.0
  O  O26  1  0.22704365  0.45532615  0.02331836  1.0
  O  O27  1  0.72312601  0.54398111  0.47754496  1.0
  O  O28  1  0.22704365  0.04467385  0.02331836  1.0
  O  O29  1  0.72312601  0.95601889  0.47754496  1.0
  O  O30  1  0.77511832  0.53980601  0.97681621  1.0
  O  O31  1  0.27525431  0.45637323  0.52300280  1.0
  O  O32  1  0.63419023  0.93888461  0.21798723  1.0
  O  O33  1  0.13573593  0.06384272  0.28191018  1.0
  O  O34  1  0.36518403  0.43711461  0.78162076  1.0
  O  O35  1  0.86543435  0.56422704  0.71688945  1.0