# generated using pymatgen
data_RbLi2Mn2(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21608500
_cell_length_b   6.60934300
_cell_length_c   12.57364922
_cell_angle_alpha   89.98933706
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi2Mn2(BO3)3
_chemical_formula_sum   'Rb2 Li4 Mn4 B6 O18'
_cell_volume   433.47522756
_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  0.20996400  0.00000000  0.75000000  1
  Rb  Rb1  1  0.79003600  0.00000000  0.25000000  1
  Li  Li2  1  0.15453700  0.49703800  0.86541000  1
  Li  Li3  1  0.15453700  0.50296200  0.63459000  1
  Li  Li4  1  0.84546300  0.49703800  0.36541000  1
  Li  Li5  1  0.84546300  0.50296200  0.13459000  1
  Mn  Mn6  1  0.67323800  0.23244200  0.56120200  1
  Mn  Mn7  1  0.32676200  0.23244200  0.06120200  1
  Mn  Mn8  1  0.67323800  0.76755800  0.93879800  1
  Mn  Mn9  1  0.32676200  0.76755800  0.43879800  1
  B  B10  1  0.81070000  0.19399500  0.96587000  1
  B  B11  1  0.18930000  0.19399500  0.46587000  1
  B  B12  1  0.64698900  0.50000000  0.75000000  1
  B  B13  1  0.35301100  0.50000000  0.25000000  1
  B  B14  1  0.81070000  0.80600500  0.53413000  1
  B  B15  1  0.18930000  0.80600500  0.03413000  1
  O  O16  1  0.68533400  0.05433200  0.90395600  1
  O  O17  1  0.31466600  0.05433200  0.40395600  1
  O  O18  1  0.06630100  0.24129800  0.95018000  1
  O  O19  1  0.93369900  0.24129800  0.45018000  1
  O  O20  1  0.31446600  0.29198400  0.54883200  1
  O  O21  1  0.68553400  0.29198400  0.04883200  1
  O  O22  1  0.79749300  0.41558200  0.66818000  1
  O  O23  1  0.20250700  0.41558200  0.16818000  1
  O  O24  1  0.38936400  0.50000000  0.75000000  1
  O  O25  1  0.61063600  0.50000000  0.25000000  1
  O  O26  1  0.79749300  0.58441800  0.83182000  1
  O  O27  1  0.20250700  0.58441800  0.33182000  1
  O  O28  1  0.31446600  0.70801600  0.95116800  1
  O  O29  1  0.68553400  0.70801600  0.45116800  1
  O  O30  1  0.06630100  0.75870200  0.54982000  1
  O  O31  1  0.93369900  0.75870200  0.04982000  1
  O  O32  1  0.68533400  0.94566800  0.59604400  1
  O  O33  1  0.31466600  0.94566800  0.09604400  1
