# generated using pymatgen
data_Rb3Li2Ga(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70381480
_cell_length_b   10.70381480
_cell_length_c   10.70381480
_cell_angle_alpha   109.44414735
_cell_angle_beta   109.44414735
_cell_angle_gamma   109.52538078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Li2Ga(MoO4)4
_chemical_formula_sum   'Rb6 Li4 Ga2 Mo8 O32'
_cell_volume   944.04691419
_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  0.76254200  0.37500000  0.88754200  1
  Rb  Rb1  1  0.48745800  0.87500000  0.11245800  1
  Rb  Rb2  1  0.12500000  0.23745800  0.61245800  1
  Rb  Rb3  1  0.62500000  0.51254200  0.38754200  1
  Rb  Rb4  1  0.00000000  0.00000000  0.00000000  1
  Rb  Rb5  1  0.25000000  0.75000000  0.50000000  1
  Li  Li6  1  0.24925600  0.37500000  0.37425600  1
  Li  Li7  1  0.00074400  0.87500000  0.62574400  1
  Li  Li8  1  0.12500000  0.75074400  0.12574400  1
  Li  Li9  1  0.62500000  0.99925600  0.87425600  1
  Ga  Ga10  1  0.50000000  0.50000000  0.00000000  1
  Ga  Ga11  1  0.75000000  0.25000000  0.50000000  1
  Mo  Mo12  1  0.37799900  0.12561700  0.44660600  1
  Mo  Mo13  1  0.67901100  0.93139300  0.55339400  1
  Mo  Mo14  1  0.06860700  0.62200100  0.74761800  1
  Mo  Mo15  1  0.87200100  0.81860700  0.24761800  1
  Mo  Mo16  1  0.87438300  0.32098900  0.25238200  1
  Mo  Mo17  1  0.57098900  0.62438300  0.75238200  1
  Mo  Mo18  1  0.18139300  0.42901100  0.05339400  1
  Mo  Mo19  1  0.37561700  0.12799900  0.94660600  1
  O  O20  1  0.24827100  0.37566000  0.19209100  1
  O  O21  1  0.18356900  0.05618000  0.80790900  1
  O  O22  1  0.94382000  0.75172900  0.12738900  1
  O  O23  1  0.00172900  0.69382000  0.62738900  1
  O  O24  1  0.62434000  0.81643100  0.87261100  1
  O  O25  1  0.06643100  0.37434000  0.37261100  1
  O  O26  1  0.30618000  0.93356900  0.30790900  1
  O  O27  1  0.62566000  0.99827100  0.69209100  1
  O  O28  1  0.25789000  0.19681000  0.37732700  1
  O  O29  1  0.81948300  0.88056300  0.62267300  1
  O  O30  1  0.11943700  0.74211000  0.93892000  1
  O  O31  1  0.99211000  0.86943700  0.43892000  1
  O  O32  1  0.80319000  0.18051700  0.06108000  1
  O  O33  1  0.43051700  0.55319000  0.56108000  1
  O  O34  1  0.13056300  0.56948300  0.12267300  1
  O  O35  1  0.44681000  0.00789000  0.87732700  1
  O  O36  1  0.51671100  0.76489400  0.39071900  1
  O  O37  1  0.37417400  0.12599200  0.60928100  1
  O  O38  1  0.87400800  0.48328900  0.24818200  1
  O  O39  1  0.73328900  0.62400800  0.74818200  1
  O  O40  1  0.23510600  0.62582600  0.75181800  1
  O  O41  1  0.87582600  0.98510600  0.25181800  1
  O  O42  1  0.37599200  0.12417400  0.10928100  1
  O  O43  1  0.01489400  0.26671100  0.89071900  1
  O  O44  1  0.58188700  0.25452100  0.50581000  1
  O  O45  1  0.74871200  0.07607700  0.49419000  1
  O  O46  1  0.92392300  0.41811300  0.67263400  1
  O  O47  1  0.66811300  0.67392300  0.17263400  1
  O  O48  1  0.74547900  0.25128800  0.32736600  1
  O  O49  1  0.50128800  0.49547900  0.82736600  1
  O  O50  1  0.32607700  0.49871200  0.99419000  1
  O  O51  1  0.50452100  0.33188700  0.00581000  1
