# generated using pymatgen
data_Y3NF10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29471044
_cell_length_b   8.29471044
_cell_length_c   8.29471044
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3NF10
_chemical_formula_sum   'Y6 N2 F20'
_cell_volume   403.54195316
_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
  Y  Y0  1  0.23849900  0.76150100  0.23849900  1.0
  Y  Y1  1  0.76150100  0.23849900  0.23849900  1.0
  Y  Y2  1  0.76150100  0.76150100  0.23849900  1.0
  Y  Y3  1  0.76150100  0.23849900  0.76150100  1.0
  Y  Y4  1  0.23849900  0.23849900  0.76150100  1.0
  Y  Y5  1  0.23849900  0.76150100  0.76150100  1.0
  N  N6  1  0.75000000  0.75000000  0.75000000  1.0
  N  N7  1  0.25000000  0.25000000  0.25000000  1.0
  F  F8  1  0.88965000  0.88965000  0.33105000  1.0
  F  F9  1  0.88965000  0.33105000  0.88965000  1.0
  F  F10  1  0.33105000  0.88965000  0.88965000  1.0
  F  F11  1  0.88965000  0.88965000  0.88965000  1.0
  F  F12  1  0.11035000  0.11035000  0.66895000  1.0
  F  F13  1  0.11035000  0.66895000  0.11035000  1.0
  F  F14  1  0.66895000  0.11035000  0.11035000  1.0
  F  F15  1  0.11035000  0.11035000  0.11035000  1.0
  F  F16  1  0.50000000  0.50000000  0.17487800  1.0
  F  F17  1  0.82512200  0.50000000  0.17487800  1.0
  F  F18  1  0.50000000  0.82512200  0.17487800  1.0
  F  F19  1  0.82512200  0.17487800  0.50000000  1.0
  F  F20  1  0.50000000  0.17487800  0.50000000  1.0
  F  F21  1  0.50000000  0.17487800  0.82512200  1.0
  F  F22  1  0.17487800  0.82512200  0.50000000  1.0
  F  F23  1  0.17487800  0.50000000  0.82512200  1.0
  F  F24  1  0.17487800  0.50000000  0.50000000  1.0
  F  F25  1  0.50000000  0.50000000  0.82512200  1.0
  F  F26  1  0.50000000  0.82512200  0.50000000  1.0
  F  F27  1  0.82512200  0.50000000  0.50000000  1.0