# generated using pymatgen
data_LiCaUF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65871291
_cell_length_b   6.65871291
_cell_length_c   6.65871291
_cell_angle_alpha   133.05572017
_cell_angle_beta   133.05572017
_cell_angle_gamma   68.56665623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCaUF8
_chemical_formula_sum   'Li1 Ca1 U1 F8'
_cell_volume   154.80184804
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.25000000  0.75000000  0.50000000  1.0
  U  U2  1  0.50000000  0.50000000  0.00000000  1.0
  F  F3  1  0.20357800  0.74820600  0.10559700  1.0
  F  F4  1  0.64260800  0.09798100  0.89440300  1.0
  F  F5  1  0.90201900  0.79642200  0.54462700  1.0
  F  F6  1  0.25179400  0.35739200  0.45537300  1.0
  F  F7  1  0.14076100  0.18336800  0.62763100  1.0
  F  F8  1  0.55573700  0.51313000  0.37236900  1.0
  F  F9  1  0.48687000  0.85923900  0.04260800  1.0
  F  F10  1  0.81663200  0.44426300  0.95739200  1.0