# generated using pymatgen
data_LiNd(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85032982
_cell_length_b   6.85032982
_cell_length_c   6.85032982
_cell_angle_alpha   134.41067999
_cell_angle_beta   134.41067999
_cell_angle_gamma   66.44726174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd(MoO4)2
_chemical_formula_sum   'Li1 Nd1 Mo2 O8'
_cell_volume   161.46041645
_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
  Nd  Nd1  1  0.50000000  0.50000000  0.00000000  1
  Mo  Mo2  1  0.25000000  0.75000000  0.50000000  1
  Mo  Mo3  1  0.00000000  0.00000000  0.00000000  1
  O  O4  1  0.48517200  0.59437800  0.40600700  1
  O  O5  1  0.18837100  0.07916400  0.59399300  1
  O  O6  1  0.33005500  0.23508800  0.39735600  1
  O  O7  1  0.83773200  0.93269900  0.60264400  1
  O  O8  1  0.76491200  0.16226800  0.09496800  1
  O  O9  1  0.06730100  0.66994500  0.90503200  1
  O  O10  1  0.92083600  0.51482800  0.10920700  1
  O  O11  1  0.40562200  0.81162900  0.89079300  1
