# generated using pymatgen
data_Ca3Dy(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21876736
_cell_length_b   7.21876625
_cell_length_c   7.21876682
_cell_angle_alpha   59.84414150
_cell_angle_beta   59.84414956
_cell_angle_gamma   59.84414482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Dy(Ru2O7)2
_chemical_formula_sum   'Ca3 Dy1 Ru4 O14'
_cell_volume   265.05450483
_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  0.62500000  0.12500000  0.62500000  1.0
  Ca  Ca1  1  0.62500000  0.62500000  0.12500000  1.0
  Ca  Ca2  1  0.12500000  0.62500000  0.62500000  1.0
  Dy  Dy3  1  0.62500000  0.62500000  0.62500000  1.0
  Ru  Ru4  1  0.62500000  0.12500000  0.12500000  1.0
  Ru  Ru5  1  0.12500000  0.62500000  0.12500000  1.0
  Ru  Ru6  1  0.12500000  0.12500000  0.62500000  1.0
  Ru  Ru7  1  0.12500000  0.12500000  0.12500000  1.0
  O  O8  1  0.19442733  0.19442733  0.80452961  1.0
  O  O9  1  0.19442733  0.80452961  0.19442733  1.0
  O  O10  1  0.44547039  0.05557267  0.05557267  1.0
  O  O11  1  0.20454008  0.79855901  0.79855901  1.0
  O  O12  1  0.04545992  0.45144099  0.45144099  1.0
  O  O13  1  0.79855901  0.79855901  0.20454008  1.0
  O  O14  1  0.45144099  0.45144099  0.04545992  1.0
  O  O15  1  0.50325552  0.50325552  0.50325552  1.0
  O  O16  1  0.05557267  0.05557267  0.44547039  1.0
  O  O17  1  0.45144099  0.04545992  0.45144099  1.0
  O  O18  1  0.05557267  0.44547039  0.05557267  1.0
  O  O19  1  0.74674448  0.74674448  0.74674448  1.0
  O  O20  1  0.79855901  0.20454008  0.79855901  1.0
  O  O21  1  0.80452961  0.19442733  0.19442733  1.0