# generated using pymatgen
data_RbLiNd2(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13357084
_cell_length_b   7.13357084
_cell_length_c   19.98819802
_cell_angle_alpha   89.13444582
_cell_angle_beta   89.13444582
_cell_angle_gamma   135.70609187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiNd2(MoO4)4
_chemical_formula_sum   'Rb2 Li2 Nd4 Mo8 O32'
_cell_volume   709.74943866
_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
  Rb  Rb0  1  0.97042500  0.02957500  0.25000000  1
  Rb  Rb1  1  0.02957500  0.97042500  0.75000000  1
  Li  Li2  1  0.68839300  0.31160700  0.25000000  1
  Li  Li3  1  0.31160700  0.68839300  0.75000000  1
  Nd  Nd4  1  0.14737100  0.85525900  0.53397300  1
  Nd  Nd5  1  0.14474100  0.85262900  0.96602700  1
  Nd  Nd6  1  0.85262900  0.14474100  0.46602700  1
  Nd  Nd7  1  0.85525900  0.14737100  0.03397300  1
  Mo  Mo8  1  0.25069100  0.73755300  0.14829200  1
  Mo  Mo9  1  0.26244700  0.74930900  0.35170800  1
  Mo  Mo10  1  0.57005100  0.44342600  0.40795400  1
  Mo  Mo11  1  0.73755300  0.25069100  0.64829200  1
  Mo  Mo12  1  0.55657400  0.42994900  0.09204600  1
  Mo  Mo13  1  0.74930900  0.26244700  0.85170800  1
  Mo  Mo14  1  0.42994900  0.55657400  0.59204600  1
  Mo  Mo15  1  0.44342600  0.57005100  0.90795400  1
  O  O16  1  0.58997900  0.89333700  0.13287900  1
  O  O17  1  0.81658200  0.48245300  0.45616900  1
  O  O18  1  0.47534600  0.06299200  0.71055700  1
  O  O19  1  0.75983400  0.67926300  0.89950400  1
  O  O20  1  0.24016600  0.32073700  0.10049600  1
  O  O21  1  0.28337900  0.99412100  0.17491100  1
  O  O22  1  0.18341800  0.51754700  0.54383100  1
  O  O23  1  0.29406200  0.48150700  0.82937500  1
  O  O24  1  0.93700800  0.52465400  0.78944300  1
  O  O25  1  0.99412100  0.28337900  0.67491100  1
  O  O26  1  0.00587900  0.71662100  0.32508900  1
  O  O27  1  0.51754700  0.18341800  0.04383100  1
  O  O28  1  0.59659400  0.07536900  0.56730900  1
  O  O29  1  0.40340600  0.92463100  0.43269100  1
  O  O30  1  0.74321100  0.78580500  0.53982800  1
  O  O31  1  0.10666300  0.41002100  0.36712100  1
  O  O32  1  0.51849300  0.70593800  0.67062500  1
  O  O33  1  0.48245300  0.81658200  0.95616900  1
  O  O34  1  0.70593800  0.51849300  0.17062500  1
  O  O35  1  0.06299200  0.47534600  0.21055700  1
  O  O36  1  0.92463100  0.40340600  0.93269100  1
  O  O37  1  0.67926300  0.75983400  0.39950400  1
  O  O38  1  0.52465400  0.93700800  0.28944300  1
  O  O39  1  0.41002100  0.10666300  0.86712100  1
  O  O40  1  0.71662100  0.00587900  0.82508900  1
  O  O41  1  0.48150700  0.29406200  0.32937500  1
  O  O42  1  0.32073700  0.24016600  0.60049600  1
  O  O43  1  0.89333700  0.58997900  0.63287900  1
  O  O44  1  0.07536900  0.59659400  0.06730900  1
  O  O45  1  0.78580500  0.74321100  0.03982800  1
  O  O46  1  0.25678900  0.21419500  0.46017200  1
  O  O47  1  0.21419500  0.25678900  0.96017200  1
