# generated using pymatgen
data_Ca3(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25460524
_cell_length_b   7.25460524
_cell_length_c   7.25460538
_cell_angle_alpha   60.19615860
_cell_angle_beta   60.19615860
_cell_angle_gamma   60.19615823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3(Ru2O7)2
_chemical_formula_sum   'Ca3 Ru4 O14'
_cell_volume   271.17595243
_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  0.00000000  0.50000000  0.50000000  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca2  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  O  O7  1  0.94217000  0.31359700  0.31359700  1.0
  O  O8  1  0.31908000  0.93014000  0.93014000  1.0
  O  O9  1  0.31359700  0.31359700  0.94217000  1.0
  O  O10  1  0.93014000  0.93014000  0.31908000  1.0
  O  O11  1  0.93014000  0.31908000  0.93014000  1.0
  O  O12  1  0.31359700  0.94217000  0.31359700  1.0
  O  O13  1  0.05783000  0.68640300  0.68640300  1.0
  O  O14  1  0.68092000  0.06986000  0.06986000  1.0
  O  O15  1  0.68640300  0.68640300  0.05783000  1.0
  O  O16  1  0.06986000  0.06986000  0.68092000  1.0
  O  O17  1  0.06986000  0.68092000  0.06986000  1.0
  O  O18  1  0.68640300  0.05783000  0.68640300  1.0
  O  O19  1  0.37006200  0.37006200  0.37006200  1.0
  O  O20  1  0.62993800  0.62993800  0.62993800  1.0