# generated using pymatgen
data_LiCe(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85577697
_cell_length_b   6.85577697
_cell_length_c   6.85577697
_cell_angle_alpha   134.42346877
_cell_angle_beta   134.42346877
_cell_angle_gamma   66.42733083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe(MoO4)2
_chemical_formula_sum   'Li1 Ce1 Mo2 O8'
_cell_volume   161.77836010
_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  0.75000000  0.25000000  0.50000000  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo2  1  0.25000000  0.75000000  0.50000000  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.40543300  0.51651600  0.59631100  1.0
  O  O5  1  0.92020600  0.80912200  0.40368900  1.0
  O  O6  1  0.06911400  0.16519100  0.40152900  1.0
  O  O7  1  0.76366200  0.66758500  0.59847100  1.0
  O  O8  1  0.83480900  0.23633800  0.90392300  1.0
  O  O9  1  0.33241500  0.93088600  0.09607700  1.0
  O  O10  1  0.19087800  0.59456700  0.11108400  1.0
  O  O11  1  0.48348400  0.07979400  0.88891600  1.0