# generated using pymatgen
data_LiSm4(HO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32611082
_cell_length_b   11.18949045
_cell_length_c   3.62132200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.80310025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm4(HO2)4
_chemical_formula_sum   'Li1 Sm4 H4 O8'
_cell_volume   215.48213421
_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  0.58090800  0.99493500  0.25000000  1
  Sm  Sm1  1  0.09020500  0.84299900  0.25000000  1
  Sm  Sm2  1  0.39711700  0.35635800  0.25000000  1
  Sm  Sm3  1  0.61346700  0.64029400  0.75000000  1
  Sm  Sm4  1  0.90281500  0.15527900  0.75000000  1
  H  H5  1  0.15526800  0.59748400  0.25000000  1
  H  H6  1  0.31755500  0.11343300  0.25000000  1
  H  H7  1  0.62759300  0.89129300  0.75000000  1
  H  H8  1  0.86405700  0.39510300  0.75000000  1
  O  O9  1  0.17372400  0.05945400  0.25000000  1
  O  O10  1  0.15423700  0.31048200  0.75000000  1
  O  O11  1  0.38408800  0.81687500  0.75000000  1
  O  O12  1  0.33800300  0.56924900  0.25000000  1
  O  O13  1  0.67819100  0.41425400  0.75000000  1
  O  O14  1  0.62644800  0.17157400  0.25000000  1
  O  O15  1  0.86511200  0.67830900  0.25000000  1
  O  O16  1  0.78121200  0.94500600  0.75000000  1
