# generated using pymatgen
data_LiSm(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63164400
_cell_length_b   7.63164400
_cell_length_c   6.04682900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm(SO4)2
_chemical_formula_sum   'Li2 Sm2 S4 O16'
_cell_volume   352.17935501
_cell_formula_units_Z   2
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  0.50000000  0.75000000  1
  Li  Li1  1  0.50000000  0.00000000  0.25000000  1
  Sm  Sm2  1  0.00000000  0.50000000  0.25000000  1
  Sm  Sm3  1  0.50000000  0.00000000  0.75000000  1
  S  S4  1  0.22173700  0.27826300  0.75000000  1
  S  S5  1  0.77826300  0.72173700  0.75000000  1
  S  S6  1  0.72173700  0.22173700  0.25000000  1
  S  S7  1  0.27826300  0.77826300  0.25000000  1
  O  O8  1  0.18431800  0.41263000  0.92723900  1
  O  O9  1  0.81568200  0.58737000  0.92723900  1
  O  O10  1  0.68431800  0.08737000  0.42723900  1
  O  O11  1  0.31568200  0.91263000  0.42723900  1
  O  O12  1  0.58737000  0.18431800  0.07276100  1
  O  O13  1  0.41263000  0.81568200  0.07276100  1
  O  O14  1  0.08737000  0.31568200  0.57276100  1
  O  O15  1  0.91263000  0.68431800  0.57276100  1
  O  O16  1  0.20561500  0.09939400  0.84270400  1
  O  O17  1  0.79438500  0.90060600  0.84270400  1
  O  O18  1  0.70561500  0.40060600  0.34270400  1
  O  O19  1  0.29438500  0.59939400  0.34270400  1
  O  O20  1  0.09939400  0.79438500  0.15729600  1
  O  O21  1  0.90060600  0.20561500  0.15729600  1
  O  O22  1  0.59939400  0.70561500  0.65729600  1
  O  O23  1  0.40060600  0.29438500  0.65729600  1
