# generated using pymatgen
data_Li2CePr(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32237300
_cell_length_b   5.32237300
_cell_length_c   11.53725500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CePr(MoO4)4
_chemical_formula_sum   'Li2 Ce1 Pr1 Mo4 O16'
_cell_volume   326.82337180
_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  0.75005400  1
  Li  Li1  1  0.50000000  0.00000000  0.24994600  1
  Ce  Ce2  1  0.50000000  0.50000000  0.00000000  1
  Pr  Pr3  1  0.00000000  0.00000000  0.50000000  1
  Mo  Mo4  1  0.50000000  0.00000000  0.75030400  1
  Mo  Mo5  1  0.00000000  0.50000000  0.24969600  1
  Mo  Mo6  1  0.00000000  0.00000000  0.00000000  1
  Mo  Mo7  1  0.50000000  0.50000000  0.50000000  1
  O  O8  1  0.35419600  0.24297500  0.83660400  1
  O  O9  1  0.85346300  0.74230900  0.33615500  1
  O  O10  1  0.64580400  0.75702500  0.83660400  1
  O  O11  1  0.14653700  0.25769100  0.33615500  1
  O  O12  1  0.24601200  0.14945400  0.08364900  1
  O  O13  1  0.74560200  0.64845200  0.58389000  1
  O  O14  1  0.75398800  0.85054600  0.08364900  1
  O  O15  1  0.25439800  0.35154800  0.58389000  1
  O  O16  1  0.14945400  0.75398800  0.91635100  1
  O  O17  1  0.64845200  0.25439800  0.41611000  1
  O  O18  1  0.85054600  0.24601200  0.91635100  1
  O  O19  1  0.35154800  0.74560200  0.41611000  1
  O  O20  1  0.25769100  0.85346300  0.66384500  1
  O  O21  1  0.75702500  0.35419600  0.16339600  1
  O  O22  1  0.74230900  0.14653700  0.66384500  1
  O  O23  1  0.24297500  0.64580400  0.16339600  1
