# generated using pymatgen
data_Ag3RhF12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10306605
_cell_length_b   5.65507382
_cell_length_c   7.80519923
_cell_angle_alpha   98.83215034
_cell_angle_beta   87.75270871
_cell_angle_gamma   91.67883296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3RhF12
_chemical_formula_sum   'Ag3 Rh1 F12'
_cell_volume   222.34027232
_cell_formula_units_Z   1
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
  Ag  Ag0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh3  1  0.50000000  0.50000000  0.00000000  1.0
  F  F4  1  0.88171002  0.99836630  0.75434136  1.0
  F  F5  1  0.17727386  0.33912162  0.57645013  1.0
  F  F6  1  0.21228344  0.64089398  0.91345041  1.0
  F  F7  1  0.31161504  0.48770868  0.20893383  1.0
  F  F8  1  0.36207633  0.18680672  0.91408966  1.0
  F  F9  1  0.33626743  0.81199723  0.55966961  1.0
  F  F10  1  0.66373257  0.18800277  0.44033039  1.0
  F  F11  1  0.63792367  0.81319328  0.08591034  1.0
  F  F12  1  0.68838496  0.51229132  0.79106617  1.0
  F  F13  1  0.78771656  0.35910602  0.08654959  1.0
  F  F14  1  0.82272614  0.66087838  0.42354987  1.0
  F  F15  1  0.11828998  0.00163370  0.24565864  1.0