# generated using pymatgen
data_Sr2DyPtO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82574870
_cell_length_b   5.78980395
_cell_length_c   10.00634085
_cell_angle_alpha   55.02437468
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2DyPtO6
_chemical_formula_sum   'Sr4 Dy2 Pt2 O12'
_cell_volume   276.55704542
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.53427098  0.74144596  0.75069736  1.0
  Sr  Sr1  1  0.03427098  0.25855404  0.74930264  1.0
  Sr  Sr2  1  0.96572902  0.74144596  0.25069736  1.0
  Sr  Sr3  1  0.46572902  0.25855404  0.24930264  1.0
  Dy  Dy4  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy5  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.51569823  0.80634223  0.26399712  1.0
  O  O9  1  0.01569823  0.19365777  0.23600288  1.0
  O  O10  1  0.48430177  0.19365777  0.73600288  1.0
  O  O11  1  0.98430177  0.80634223  0.76399712  1.0
  O  O12  1  0.77203202  0.66134003  0.53815360  1.0
  O  O13  1  0.27203202  0.33865997  0.96184640  1.0
  O  O14  1  0.22796798  0.33865997  0.46184640  1.0
  O  O15  1  0.72796798  0.66134003  0.03815360  1.0
  O  O16  1  0.20274664  0.73403834  0.03691567  1.0
  O  O17  1  0.70274664  0.26596166  0.46308433  1.0
  O  O18  1  0.79725336  0.26596166  0.96308433  1.0
  O  O19  1  0.29725336  0.73403834  0.53691567  1.0