# generated using pymatgen
data_RhF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.91546340
_cell_length_b   5.61392679
_cell_length_c   6.18026515
_cell_angle_alpha   123.72940900
_cell_angle_beta   152.01741029
_cell_angle_gamma   51.03966310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhF3
_chemical_formula_sum   'Rh2 F6'
_cell_volume   138.17291240
_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
  Rh  Rh0  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.78012700  0.27006100  0.99986000  1.0
  F  F3  1  0.74892200  0.25000000  0.49784300  1.0
  F  F4  1  0.21973200  0.22993900  0.99986000  1.0
  F  F5  1  0.21987300  0.72993900  0.00014000  1.0
  F  F6  1  0.25107800  0.75000000  0.50215700  1.0
  F  F7  1  0.78026800  0.77006100  0.00014000  1.0