# generated using pymatgen
data_LiErF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84130108
_cell_length_b   7.84130108
_cell_length_c   7.84130108
_cell_angle_alpha   131.59794803
_cell_angle_beta   131.59794803
_cell_angle_gamma   70.86477030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiErF2
_chemical_formula_sum   'Li4 Er4 F8'
_cell_volume   264.06739452
_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
  Er  Er4  1  0.87500000  0.62500000  0.25000000  1
  Er  Er5  1  0.37500000  0.62500000  0.75000000  1
  Er  Er6  1  0.37500000  0.62500000  0.25000000  1
  Er  Er7  1  0.37500000  0.12500000  0.75000000  1
  F  F8  1  0.19241900  0.45658700  0.26416800  1
  F  F9  1  0.19241900  0.92825100  0.73583200  1
  F  F10  1  0.20658700  0.44241900  0.76416800  1
  F  F11  1  0.55758100  0.79341300  0.23583200  1
  F  F12  1  0.67825100  0.44241900  0.23583200  1
  F  F13  1  0.55758100  0.32174900  0.76416800  1
  F  F14  1  0.54341300  0.80758100  0.73583200  1
  F  F15  1  0.07174900  0.80758100  0.26416800  1
