# generated using pymatgen
data_NaCrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75077061
_cell_length_b   5.75077061
_cell_length_c   5.75077069
_cell_angle_alpha   55.83037976
_cell_angle_beta   55.83037976
_cell_angle_gamma   55.83037242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCrF6
_chemical_formula_sum   'Na1 Cr1 F6'
_cell_volume   121.48115839
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.21345700  0.90151600  0.66880900  1.0
  F  F3  1  0.90151600  0.66880900  0.21345700  1.0
  F  F4  1  0.33119100  0.78654300  0.09848400  1.0
  F  F5  1  0.09848400  0.33119100  0.78654300  1.0
  F  F6  1  0.78654300  0.09848400  0.33119100  1.0
  F  F7  1  0.66880900  0.21345700  0.90151600  1.0