# generated using pymatgen
data_Li3Mn4(BO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27216326
_cell_length_b   5.26094136
_cell_length_c   6.19685972
_cell_angle_alpha   64.61483636
_cell_angle_beta   82.14130768
_cell_angle_gamma   105.31789205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4(BO3)4
_chemical_formula_sum   'Li3 Mn4 B4 O12'
_cell_volume   252.32394120
_cell_formula_units_Z   1
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  0.10579800  0.61752100  0.55211700  1
  Li  Li1  1  0.62053900  0.61575800  0.06330700  1
  Li  Li2  1  0.38438400  0.38470000  0.93017600  1
  Mn  Mn3  1  0.19050200  0.75166300  0.04460900  1
  Mn  Mn4  1  0.29871700  0.24521000  0.45712300  1
  Mn  Mn5  1  0.71537600  0.77124900  0.53366800  1
  Mn  Mn6  1  0.79821400  0.23473100  0.94973100  1
  B  B7  1  0.03773400  0.09240000  0.19928500  1
  B  B8  1  0.46411200  0.92434800  0.27494100  1
  B  B9  1  0.53430300  0.06894000  0.74836500  1
  B  B10  1  0.96441900  0.91526300  0.78104900  1
  O  O11  1  0.02884300  0.80541200  0.26528400  1
  O  O12  1  0.17961300  0.32075700  0.13448300  1
  O  O13  1  0.10149500  0.86598600  0.72151000  1
  O  O14  1  0.32183900  0.69127800  0.35730400  1
  O  O15  1  0.47257200  0.20798400  0.23083000  1
  O  O16  1  0.60344700  0.87078800  0.22447800  1
  O  O17  1  0.39635100  0.12611200  0.77649600  1
  O  O18  1  0.53574100  0.80017200  0.76694600  1
  O  O19  1  0.67176400  0.29694700  0.70994900  1
  O  O20  1  0.89651400  0.15073400  0.22012300  1
  O  O21  1  0.82200000  0.68461900  0.85320900  1
  O  O22  1  0.97261600  0.19143200  0.75664000  1
