# generated using pymatgen
data_NaHoF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52030132
_cell_length_b   6.52030132
_cell_length_c   6.52030132
_cell_angle_alpha   131.41098478
_cell_angle_beta   131.41098478
_cell_angle_gamma   71.16091854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHoF4
_chemical_formula_sum   'Na2 Ho2 F8'
_cell_volume   152.65074013
_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
  Na  Na0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Na  Na1  1  0.75000000  0.25000000  0.50000000  1.0
  Ho  Ho2  1  0.50000000  0.50000000  -0.00000000  1.0
  Ho  Ho3  1  0.25000000  0.75000000  0.50000000  1.0
  F  F4  1  0.60797256  0.12500000  0.98297256  1.0
  F  F5  1  0.87500000  0.39202744  0.01702744  1.0
  F  F6  1  0.37500000  0.39202744  0.51702744  1.0
  F  F7  1  0.14202744  0.62500000  0.01702744  1.0
  F  F8  1  0.37500000  0.85797256  0.98297256  1.0
  F  F9  1  0.87500000  0.85797256  0.48297256  1.0
  F  F10  1  0.14202744  0.12500000  0.51702744  1.0
  F  F11  1  0.60797256  0.62500000  0.48297256  1.0