# generated using pymatgen
data_LiMnBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24481532
_cell_length_b   10.57313993
_cell_length_c   5.24481499
_cell_angle_alpha   91.01259549
_cell_angle_beta   60.21229995
_cell_angle_gamma   88.98740780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnBO3
_chemical_formula_sum   'Li4 Mn4 B4 O12'
_cell_volume   252.26116082
_cell_formula_units_Z   4
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  0.65068700  0.33147900  0.32061600  1
  Li  Li1  1  0.67938400  0.83147900  0.34931300  1
  Li  Li2  1  0.33765100  0.58169000  0.65114300  1
  Li  Li3  1  0.34885700  0.08169000  0.66234900  1
  Mn  Mn4  1  0.00374400  0.86652300  0.67726700  1
  Mn  Mn5  1  0.32273300  0.36652300  0.99625600  1
  Mn  Mn6  1  0.00378100  0.11641900  0.32984000  1
  Mn  Mn7  1  0.67016000  0.61641900  0.99621900  1
  B  B8  1  0.34270000  0.87449100  0.00261800  1
  B  B9  1  0.99738200  0.37449100  0.65730000  1
  B  B10  1  0.00402200  0.62440900  0.33493600  1
  B  B11  1  0.66506400  0.12440900  0.99597800  1
  O  O12  1  0.24597500  0.58123100  0.07125400  1
  O  O13  1  0.92874600  0.08123100  0.75402500  1
  O  O14  1  0.07136400  0.90466300  0.25357900  1
  O  O15  1  0.74642100  0.40466300  0.92863600  1
  O  O16  1  0.57982700  0.83202400  0.03252900  1
  O  O17  1  0.96747100  0.33202400  0.42017300  1
  O  O18  1  0.03720600  0.65533500  0.57825200  1
  O  O19  1  0.42174800  0.15533500  0.96279400  1
  O  O20  1  0.64069200  0.13968200  0.26998300  1
  O  O21  1  0.73001700  0.63968200  0.35930800  1
  O  O22  1  0.27256400  0.39015200  0.62759800  1
  O  O23  1  0.37240200  0.89015200  0.72743600  1
