# generated using pymatgen
data_SrLiCrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28723180
_cell_length_b   5.28723180
_cell_length_c   10.51521700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiCrF6
_chemical_formula_sum   'Sr2 Li2 Cr2 F12'
_cell_volume   254.56903974
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1
  Li  Li2  1  0.33333300  0.66666700  0.75000000  1
  Li  Li3  1  0.66666700  0.33333300  0.25000000  1
  Cr  Cr4  1  0.66666700  0.33333300  0.75000000  1
  Cr  Cr5  1  0.33333300  0.66666700  0.25000000  1
  F  F6  1  0.64432100  0.01806400  0.64536700  1
  F  F7  1  0.35567900  0.98193600  0.35463300  1
  F  F8  1  0.98193600  0.62625700  0.64536700  1
  F  F9  1  0.64432100  0.62625700  0.85463300  1
  F  F10  1  0.01806400  0.37374300  0.35463300  1
  F  F11  1  0.35567900  0.37374300  0.14536700  1
  F  F12  1  0.37374300  0.35567900  0.64536700  1
  F  F13  1  0.98193600  0.35567900  0.85463300  1
  F  F14  1  0.62625700  0.64432100  0.35463300  1
  F  F15  1  0.01806400  0.64432100  0.14536700  1
  F  F16  1  0.37374300  0.01806400  0.85463300  1
  F  F17  1  0.62625700  0.98193600  0.14536700  1
