# generated using pymatgen
data_Na2CrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04535300
_cell_length_b   9.04535363
_cell_length_c   5.03359900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CrF6
_chemical_formula_sum   'Na6 Cr3 F18'
_cell_volume   356.66485070
_cell_formula_units_Z   3
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  0.70385034  0.50000000  1.0
  Na  Na1  1  0.70385034  1.00000000  0.50000000  1.0
  Na  Na2  1  0.29614966  0.29614966  0.50000000  1.0
  Na  Na3  1  0.62979019  0.62979019  0.00000000  1.0
  Na  Na4  1  0.00000000  0.37020981  0.00000000  1.0
  Na  Na5  1  0.37020981  1.00000000  0.00000000  1.0
  Cr  Cr6  1  0.66666700  0.33333300  0.50317676  1.0
  Cr  Cr7  1  0.33333300  0.66666700  0.49682324  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.00000000  1.0
  F  F9  1  0.77628127  0.25147012  0.29480612  1.0
  F  F10  1  0.74852988  0.52481115  0.29480612  1.0
  F  F11  1  0.47518885  0.22371873  0.29480612  1.0
  F  F12  1  0.52481115  0.74852988  0.70519388  1.0
  F  F13  1  0.22371873  0.47518885  0.70519388  1.0
  F  F14  1  0.25147012  0.77628127  0.70519388  1.0
  F  F15  1  0.41073915  0.55345051  0.28799199  1.0
  F  F16  1  0.44654949  0.85728764  0.28799199  1.0
  F  F17  1  0.14271236  0.58926085  0.28799199  1.0
  F  F18  1  0.91070641  0.10325140  0.79427517  1.0
  F  F19  1  0.89674860  0.80745502  0.79427517  1.0
  F  F20  1  0.19254498  0.08929359  0.79427517  1.0
  F  F21  1  0.80745502  0.89674860  0.20572483  1.0
  F  F22  1  0.08929359  0.19254498  0.20572483  1.0
  F  F23  1  0.10325140  0.91070641  0.20572483  1.0
  F  F24  1  0.55345051  0.41073915  0.71200801  1.0
  F  F25  1  0.58926085  0.14271236  0.71200801  1.0
  F  F26  1  0.85728764  0.44654949  0.71200801  1.0