# generated using pymatgen
data_LiMnBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29235023
_cell_length_b   6.05058058
_cell_length_c   8.99832142
_cell_angle_alpha   102.72894106
_cell_angle_beta   90.57373244
_cell_angle_gamma   113.44808835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnBO3
_chemical_formula_sum   'Li4 Mn4 B4 O12'
_cell_volume   256.31002687
_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  0.90304600  0.67201000  0.53384700  1
  Li  Li1  1  0.40305700  0.67201200  0.03384700  1
  Li  Li2  1  0.09694600  0.32798900  0.46615200  1
  Li  Li3  1  0.59694900  0.32799600  0.96614800  1
  Mn  Mn4  1  0.45465300  0.76528400  0.70639100  1
  Mn  Mn5  1  0.54534000  0.23472800  0.29360800  1
  Mn  Mn6  1  0.95465800  0.76522900  0.20638900  1
  Mn  Mn7  1  0.04536300  0.23475700  0.79362000  1
  B  B8  1  0.94055300  0.73701400  0.86729800  1
  B  B9  1  0.44055300  0.73702000  0.36729800  1
  B  B10  1  0.05943900  0.26298000  0.13270400  1
  B  B11  1  0.55944700  0.26298000  0.63269900  1
  O  O12  1  0.66805800  0.67566400  0.36566600  1
  O  O13  1  0.16806600  0.67565900  0.86565500  1
  O  O14  1  0.33193800  0.32433100  0.63433400  1
  O  O15  1  0.83192800  0.32433900  0.13434200  1
  O  O16  1  0.87830300  0.82583400  0.74642400  1
  O  O17  1  0.37830300  0.82583400  0.24641800  1
  O  O18  1  0.12169000  0.17416200  0.25357600  1
  O  O19  1  0.62171000  0.17417000  0.75357800  1
  O  O20  1  0.26968700  0.70186300  0.48317900  1
  O  O21  1  0.76969400  0.70186500  0.98318300  1
  O  O22  1  0.73030300  0.29813700  0.51681400  1
  O  O23  1  0.23031800  0.29814300  0.01682900  1
