# generated using pymatgen
data_RbLi2Ga2(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01098500
_cell_length_b   6.50329600
_cell_length_c   12.96151231
_cell_angle_alpha   87.08490246
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi2Ga2(BO3)3
_chemical_formula_sum   'Rb2 Li4 Ga4 B6 O18'
_cell_volume   421.84213480
_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  0.21164200  0.00000000  0.75000000  1
  Rb  Rb1  1  0.78835800  0.00000000  0.25000000  1
  Li  Li2  1  0.17019300  0.50316800  0.86684300  1
  Li  Li3  1  0.17019300  0.49683200  0.63315700  1
  Li  Li4  1  0.82980700  0.49683200  0.13315700  1
  Li  Li5  1  0.82980700  0.50316800  0.36684300  1
  Ga  Ga6  1  0.68573900  0.23424400  0.93612800  1
  Ga  Ga7  1  0.68573900  0.76575600  0.56387200  1
  Ga  Ga8  1  0.31426100  0.76575600  0.06387200  1
  Ga  Ga9  1  0.31426100  0.23424400  0.43612800  1
  B  B10  1  0.33637600  0.50000000  0.25000000  1
  B  B11  1  0.66362400  0.50000000  0.75000000  1
  B  B12  1  0.81731600  0.80921100  0.95917100  1
  B  B13  1  0.81731600  0.19078900  0.54082900  1
  B  B14  1  0.18268400  0.19078900  0.04082900  1
  B  B15  1  0.18268400  0.80921100  0.45917100  1
  O  O16  1  0.08642500  0.75485500  0.94942900  1
  O  O17  1  0.91357500  0.24514500  0.05057100  1
  O  O18  1  0.18058200  0.40140000  0.32877200  1
  O  O19  1  0.91357500  0.75485500  0.44942900  1
  O  O20  1  0.81941800  0.59860000  0.67122800  1
  O  O21  1  0.81941800  0.40140000  0.82877200  1
  O  O22  1  0.29061600  0.96367800  0.39536200  1
  O  O23  1  0.29061600  0.03632200  0.10463800  1
  O  O24  1  0.70938400  0.03632200  0.60463800  1
  O  O25  1  0.70938400  0.96367800  0.89536200  1
  O  O26  1  0.66658600  0.29752300  0.46602700  1
  O  O27  1  0.66658600  0.70247700  0.03397300  1
  O  O28  1  0.33341400  0.70247700  0.53397300  1
  O  O29  1  0.33341400  0.29752300  0.96602700  1
  O  O30  1  0.39620500  0.50000000  0.75000000  1
  O  O31  1  0.60379500  0.50000000  0.25000000  1
  O  O32  1  0.18058200  0.59860000  0.17122800  1
  O  O33  1  0.08642500  0.24514500  0.55057100  1
