# generated using pymatgen
data_LiNd(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05260600
_cell_length_b   5.10685300
_cell_length_c   11.09343486
_cell_angle_alpha   68.37400476
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd(MoO4)2
_chemical_formula_sum   'Li2 Nd2 Mo4 O16'
_cell_volume   318.75887943
_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  0.77320800  0.00000000  0.75000000  1
  Li  Li1  1  0.22679200  0.00000000  0.25000000  1
  Nd  Nd2  1  0.28671900  0.50000000  0.75000000  1
  Nd  Nd3  1  0.71328100  0.50000000  0.25000000  1
  Mo  Mo4  1  0.81941800  0.73493500  0.52799200  1
  Mo  Mo5  1  0.18058200  0.26506500  0.47200800  1
  Mo  Mo6  1  0.81941800  0.26506500  0.97200800  1
  Mo  Mo7  1  0.18058200  0.73493500  0.02799200  1
  O  O8  1  0.89338100  0.86728700  0.09239000  1
  O  O9  1  0.10661900  0.13271300  0.90761000  1
  O  O10  1  0.89338100  0.13271300  0.40761000  1
  O  O11  1  0.10661900  0.86728700  0.59239000  1
  O  O12  1  0.36158300  0.69933300  0.90659000  1
  O  O13  1  0.63841700  0.30066700  0.09341000  1
  O  O14  1  0.36158300  0.30066700  0.59341000  1
  O  O15  1  0.63841700  0.69933300  0.40659000  1
  O  O16  1  0.91954900  0.62605400  0.88021500  1
  O  O17  1  0.08045100  0.37394600  0.11978500  1
  O  O18  1  0.91954900  0.37394600  0.61978500  1
  O  O19  1  0.08045100  0.62605400  0.38021500  1
  O  O20  1  0.63001600  0.78579500  0.64190300  1
  O  O21  1  0.36998400  0.21420500  0.35809700  1
  O  O22  1  0.63001600  0.21420500  0.85809700  1
  O  O23  1  0.36998400  0.78579500  0.14190300  1
