# generated using pymatgen
data_RbPd2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28074916
_cell_length_b   7.28076699
_cell_length_c   7.28079161
_cell_angle_alpha   128.77426579
_cell_angle_beta   116.19227761
_cell_angle_gamma   86.12190144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPd2F5
_chemical_formula_sum   'Rb2 Pd4 F10'
_cell_volume   257.69307929
_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
  Rb  Rb0  1  0.64670641  0.39670588  0.24999980  1.0
  Rb  Rb1  1  0.35329404  0.60329415  0.74999993  1.0
  Pd  Pd2  1  0.00000024  -0.00000305  -0.00000280  1.0
  Pd  Pd3  1  0.50000010  -0.00000264  0.49999683  1.0
  Pd  Pd4  1  -0.00000039  0.50000057  0.00000069  1.0
  Pd  Pd5  1  0.00000082  0.00000110  0.50000108  1.0
  F  F6  1  0.95045220  0.61450525  0.80275987  1.0
  F  F7  1  0.04954720  0.85230816  0.66405335  1.0
  F  F8  1  0.68825447  0.38550108  0.83595195  1.0
  F  F9  1  0.31174580  0.14769553  0.69724418  1.0
  F  F10  1  0.04954758  0.38549570  0.19724099  1.0
  F  F11  1  0.95045242  0.14769248  0.33594694  1.0
  F  F12  1  0.34512627  0.09512570  0.25000021  1.0
  F  F13  1  0.65487357  0.90487333  0.74999874  1.0
  F  F14  1  0.68825442  0.85230734  0.30275972  1.0
  F  F15  1  0.31174486  0.61449941  0.16404853  1.0