# generated using pymatgen
data_RbCuPdF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32015200
_cell_length_b   7.37562800
_cell_length_c   10.95104300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCuPdF5
_chemical_formula_sum   'Rb4 Cu4 Pd4 F20'
_cell_volume   510.48385565
_cell_formula_units_Z   4
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  0.97521000  0.25000000  0.85555000  1.0
  Rb  Rb1  1  0.52479000  0.75000000  0.35555000  1.0
  Rb  Rb2  1  0.02479000  0.75000000  0.14445000  1.0
  Rb  Rb3  1  0.47521000  0.25000000  0.64445000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd8  1  0.19610800  0.75000000  0.79372900  1.0
  Pd  Pd9  1  0.69610800  0.75000000  0.70627100  1.0
  Pd  Pd10  1  0.30389200  0.25000000  0.29372900  1.0
  Pd  Pd11  1  0.80389200  0.25000000  0.20627100  1.0
  F  F12  1  0.16859300  0.55350100  0.67069800  1.0
  F  F13  1  0.71727600  0.93836900  0.57385100  1.0
  F  F14  1  0.83140700  0.44649900  0.32930200  1.0
  F  F15  1  0.21727600  0.56163100  0.92614900  1.0
  F  F16  1  0.78272400  0.06163100  0.07385100  1.0
  F  F17  1  0.03313100  0.75000000  0.43772500  1.0
  F  F18  1  0.28272400  0.43836900  0.42614900  1.0
  F  F19  1  0.66859300  0.55350100  0.82930200  1.0
  F  F20  1  0.96686900  0.25000000  0.56227500  1.0
  F  F21  1  0.16859300  0.94649900  0.67069800  1.0
  F  F22  1  0.78272400  0.43836900  0.07385100  1.0
  F  F23  1  0.83140700  0.05350100  0.32930200  1.0
  F  F24  1  0.66859300  0.94649900  0.82930200  1.0
  F  F25  1  0.33140700  0.44649900  0.17069800  1.0
  F  F26  1  0.53313100  0.75000000  0.06227500  1.0
  F  F27  1  0.28272400  0.06163100  0.42614900  1.0
  F  F28  1  0.33140700  0.05350100  0.17069800  1.0
  F  F29  1  0.21727600  0.93836900  0.92614900  1.0
  F  F30  1  0.46686900  0.25000000  0.93772500  1.0
  F  F31  1  0.71727600  0.56163100  0.57385100  1.0