# generated using pymatgen
data_LiYF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92362577
_cell_length_b   7.92362577
_cell_length_c   7.92362577
_cell_angle_alpha   129.67910016
_cell_angle_beta   129.67910016
_cell_angle_gamma   73.92029937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYF2
_chemical_formula_sum   'Li4 Y4 F8'
_cell_volume   287.40988971
_cell_formula_units_Z   4
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
  Li  Li0  1  0.37500000  0.12500000  0.25000000  1
  Li  Li1  1  0.87500000  0.12500000  0.75000000  1
  Li  Li2  1  0.87500000  0.12500000  0.25000000  1
  Li  Li3  1  0.87500000  0.62500000  0.75000000  1
  Y  Y4  1  0.87500000  0.62500000  0.25000000  1
  Y  Y5  1  0.37500000  0.62500000  0.75000000  1
  Y  Y6  1  0.37500000  0.62500000  0.25000000  1
  Y  Y7  1  0.37500000  0.12500000  0.75000000  1
  F  F8  1  0.18782300  0.46948600  0.28166300  1
  F  F9  1  0.18782300  0.90615900  0.71833700  1
  F  F10  1  0.21948600  0.43782300  0.78166300  1
  F  F11  1  0.56217700  0.78051400  0.21833700  1
  F  F12  1  0.65615900  0.43782300  0.21833700  1
  F  F13  1  0.56217700  0.34384100  0.78166300  1
  F  F14  1  0.53051400  0.81217700  0.71833700  1
  F  F15  1  0.09384100  0.81217700  0.28166300  1
