# generated using pymatgen
data_LiDyF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88399293
_cell_length_b   7.88399293
_cell_length_c   7.88399293
_cell_angle_alpha   131.73723273
_cell_angle_beta   131.73723273
_cell_angle_gamma   70.64435716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDyF2
_chemical_formula_sum   'Li4 Dy4 F8'
_cell_volume   267.31870066
_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
  Dy  Dy4  1  0.87500000  0.62500000  0.25000000  1
  Dy  Dy5  1  0.37500000  0.62500000  0.75000000  1
  Dy  Dy6  1  0.37500000  0.62500000  0.25000000  1
  Dy  Dy7  1  0.37500000  0.12500000  0.75000000  1
  F  F8  1  0.19225300  0.45559000  0.26333700  1
  F  F9  1  0.19225300  0.92891600  0.73666300  1
  F  F10  1  0.20559000  0.44225300  0.76333700  1
  F  F11  1  0.55774700  0.79441000  0.23666300  1
  F  F12  1  0.67891600  0.44225300  0.23666300  1
  F  F13  1  0.55774700  0.32108400  0.76333700  1
  F  F14  1  0.54441000  0.80774700  0.73666300  1
  F  F15  1  0.07108400  0.80774700  0.26333700  1
