# generated using pymatgen
data_CsCuRhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51826347
_cell_length_b   7.51826347
_cell_length_c   7.51826347
_cell_angle_alpha   121.07065015
_cell_angle_beta   120.37307512
_cell_angle_gamma   88.75526438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCuRhF6
_chemical_formula_sum   'Cs2 Cu2 Rh2 F12'
_cell_volume   297.12636594
_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
  Cs  Cs0  1  0.36863700  0.61863700  0.75000000  1.0
  Cs  Cs1  1  0.63136300  0.38136300  0.25000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.50000000  1.0
  F  F6  1  0.32529800  0.07529800  0.25000000  1.0
  F  F7  1  0.93659000  0.68659000  0.25000000  1.0
  F  F8  1  0.33201700  0.67938600  0.25532700  1.0
  F  F9  1  0.92405900  0.07669000  0.24467300  1.0
  F  F10  1  0.33201700  0.07669000  0.65263100  1.0
  F  F11  1  0.92405900  0.67938600  0.84736900  1.0
  F  F12  1  0.67470200  0.92470200  0.75000000  1.0
  F  F13  1  0.06341000  0.31341000  0.75000000  1.0
  F  F14  1  0.66798300  0.32061400  0.74467300  1.0
  F  F15  1  0.07594100  0.92331000  0.75532700  1.0
  F  F16  1  0.66798300  0.92331000  0.34736900  1.0
  F  F17  1  0.07594100  0.32061400  0.15263100  1.0