# generated using pymatgen
data_LiSm(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95159500
_cell_length_b   5.09265100
_cell_length_c   11.09827186
_cell_angle_alpha   67.31361552
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm(MoO4)2
_chemical_formula_sum   'Li2 Sm2 Mo4 O16'
_cell_volume   310.35597238
_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  0.71587600  0.00000000  0.75000000  1
  Li  Li1  1  0.28412400  0.00000000  0.25000000  1
  Sm  Sm2  1  0.28739200  0.50000000  0.75000000  1
  Sm  Sm3  1  0.71260800  0.50000000  0.25000000  1
  Mo  Mo4  1  0.81728600  0.73474400  0.52227000  1
  Mo  Mo5  1  0.18271400  0.26525600  0.47773000  1
  Mo  Mo6  1  0.81728600  0.26525600  0.97773000  1
  Mo  Mo7  1  0.18271400  0.73474400  0.02227000  1
  O  O8  1  0.89596800  0.85822900  0.09309500  1
  O  O9  1  0.10403200  0.14177100  0.90690500  1
  O  O10  1  0.89596800  0.14177100  0.40690500  1
  O  O11  1  0.10403200  0.85822900  0.59309500  1
  O  O12  1  0.36453500  0.71901500  0.89478100  1
  O  O13  1  0.63546500  0.28098500  0.10521900  1
  O  O14  1  0.36453500  0.28098500  0.60521900  1
  O  O15  1  0.63546500  0.71901500  0.39478100  1
  O  O16  1  0.91102100  0.63599300  0.88503100  1
  O  O17  1  0.08897900  0.36400700  0.11496900  1
  O  O18  1  0.91102100  0.36400700  0.61496900  1
  O  O19  1  0.08897900  0.63599300  0.38503100  1
  O  O20  1  0.62454200  0.77721000  0.63715800  1
  O  O21  1  0.37545800  0.22279000  0.36284200  1
  O  O22  1  0.62454200  0.22279000  0.86284200  1
  O  O23  1  0.37545800  0.77721000  0.13715800  1
