# generated using pymatgen
data_Rb2NaHoF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35752173
_cell_length_b   6.35752173
_cell_length_c   6.35752173
_cell_angle_alpha   120.24685230
_cell_angle_beta   120.24685230
_cell_angle_gamma   89.57296841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2NaHoF6
_chemical_formula_sum   'Rb2 Na1 Ho1 F6'
_cell_volume   181.01394469
_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
  Rb  Rb0  1  0.75000000  0.25000000  0.50000000  1.0
  Rb  Rb1  1  0.25000000  0.75000000  0.50000000  1.0
  Na  Na2  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.00000000  1.0
  F  F4  1  0.25906000  0.25906000  0.00000000  1.0
  F  F5  1  0.74094000  0.74094000  0.00000000  1.0
  F  F6  1  0.22909300  0.28934400  0.51843600  1.0
  F  F7  1  0.71065600  0.22909300  0.93974900  1.0
  F  F8  1  0.77090700  0.71065600  0.48156400  1.0
  F  F9  1  0.28934400  0.77090700  0.06025100  1.0