# generated using pymatgen
data_Li2CeSm(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30772300
_cell_length_b   5.30772300
_cell_length_c   11.42542900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CeSm(MoO4)4
_chemical_formula_sum   'Li2 Ce1 Sm1 Mo4 O16'
_cell_volume   321.87631111
_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  0.50000000  0.75032700  1
  Li  Li1  1  0.50000000  0.00000000  0.24967300  1
  Ce  Ce2  1  0.00000000  0.00000000  0.50000000  1
  Sm  Sm3  1  0.50000000  0.50000000  0.00000000  1
  Mo  Mo4  1  0.50000000  0.00000000  0.75409300  1
  Mo  Mo5  1  0.00000000  0.50000000  0.24590700  1
  Mo  Mo6  1  0.00000000  0.00000000  0.00000000  1
  Mo  Mo7  1  0.50000000  0.50000000  0.50000000  1
  O  O8  1  0.35239500  0.24761900  0.83902700  1
  O  O9  1  0.85695600  0.74120700  0.33510400  1
  O  O10  1  0.64760500  0.75238100  0.83902700  1
  O  O11  1  0.14304400  0.25879300  0.33510400  1
  O  O12  1  0.74863200  0.64611700  0.58413300  1
  O  O13  1  0.24346200  0.15483500  0.08413800  1
  O  O14  1  0.25136800  0.35388300  0.58413300  1
  O  O15  1  0.75653800  0.84516500  0.08413800  1
  O  O16  1  0.15483500  0.75653800  0.91586200  1
  O  O17  1  0.64611700  0.25136800  0.41586700  1
  O  O18  1  0.84516500  0.24346200  0.91586200  1
  O  O19  1  0.35388300  0.74863200  0.41586700  1
  O  O20  1  0.75238100  0.35239500  0.16097300  1
  O  O21  1  0.25879300  0.85695600  0.66489600  1
  O  O22  1  0.24761900  0.64760500  0.16097300  1
  O  O23  1  0.74120700  0.14304400  0.66489600  1
