# generated using pymatgen
data_Li2Mn3(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34834000
_cell_length_b   8.23542100
_cell_length_c   8.29182472
_cell_angle_alpha   60.40078975
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(BO3)3
_chemical_formula_sum   'Li4 Mn6 B6 O18'
_cell_volume   376.93507427
_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  0.50000000  0.72366500  0.29950100  1.0
  Li  Li1  1  0.00000000  0.97671700  0.72415900  1.0
  Li  Li2  1  0.00000000  0.30210200  0.97773400  1.0
  Li  Li3  1  0.50000000  0.30275600  0.98047600  1.0
  Mn  Mn4  1  0.75144900  0.63741900  0.01264200  1.0
  Mn  Mn5  1  0.24855100  0.63741900  0.01264200  1.0
  Mn  Mn6  1  0.75035200  0.35825100  0.62063600  1.0
  Mn  Mn7  1  0.24964800  0.35825100  0.62063600  1.0
  Mn  Mn8  1  0.25074300  0.00214600  0.36986500  1.0
  Mn  Mn9  1  0.74925700  0.00214600  0.36986500  1.0
  B  B10  1  0.50000000  0.34135600  0.32710700  1.0
  B  B11  1  0.00000000  0.32124800  0.33250300  1.0
  B  B12  1  0.50000000  0.66367000  0.66485100  1.0
  B  B13  1  0.00000000  0.65641400  0.67614700  1.0
  B  B14  1  0.25063800  0.00834900  0.99961700  1.0
  B  B15  1  0.74936200  0.00834900  0.99961700  1.0
  O  O16  1  0.26904400  0.90545900  0.19069000  1.0
  O  O17  1  0.73095600  0.90545900  0.19069000  1.0
  O  O18  1  0.50000000  0.53625800  0.21283400  1.0
  O  O19  1  0.50000000  0.85512600  0.54102200  1.0
  O  O20  1  0.00000000  0.50932000  0.21836000  1.0
  O  O21  1  0.00000000  0.84934100  0.56217800  1.0
  O  O22  1  0.23277000  0.91826300  0.89809700  1.0
  O  O23  1  0.76723000  0.91826300  0.89809700  1.0
  O  O24  1  0.50000000  0.22458100  0.25091100  1.0
  O  O25  1  0.50000000  0.54780000  0.58682300  1.0
  O  O26  1  0.00000000  0.19923200  0.25839800  1.0
  O  O27  1  0.00000000  0.53332000  0.60850500  1.0
  O  O28  1  0.50000000  0.26590700  0.51761500  1.0
  O  O29  1  0.00000000  0.24349700  0.52611300  1.0
  O  O30  1  0.50000000  0.59043100  0.85454000  1.0
  O  O31  1  0.00000000  0.58443800  0.86729200  1.0
  O  O32  1  0.74989100  0.20343800  0.91099000  1.0
  O  O33  1  0.25010900  0.20343800  0.91099000  1.0