# generated using pymatgen
data_Li2MnBAsO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39592900
_cell_length_b   5.16810400
_cell_length_c   8.76085197
_cell_angle_alpha   86.77645141
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnBAsO7
_chemical_formula_sum   'Li4 Mn2 B2 As2 O14'
_cell_volume   289.13023465
_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  0.48145800  0.77257900  0.80437000  1
  Li  Li1  1  0.01854200  0.77257900  0.80437000  1
  Li  Li2  1  0.51854200  0.22742100  0.19563000  1
  Li  Li3  1  0.98145800  0.22742100  0.19563000  1
  Mn  Mn4  1  0.25000000  0.21178900  0.67496300  1
  Mn  Mn5  1  0.75000000  0.78821100  0.32503700  1
  B  B6  1  0.25000000  0.26831800  0.94625300  1
  B  B7  1  0.75000000  0.73168200  0.05374700  1
  As  As8  1  0.75000000  0.28357900  0.57135400  1
  As  As9  1  0.25000000  0.71642100  0.42864600  1
  O  O10  1  0.75000000  0.70442300  0.90453900  1
  O  O11  1  0.25000000  0.02976000  0.87405700  1
  O  O12  1  0.25000000  0.46859800  0.82861500  1
  O  O13  1  0.95171200  0.18503400  0.68917800  1
  O  O14  1  0.54828800  0.18503400  0.68917800  1
  O  O15  1  0.25000000  0.85367800  0.60203700  1
  O  O16  1  0.75000000  0.61365800  0.53008700  1
  O  O17  1  0.25000000  0.38634200  0.46991300  1
  O  O18  1  0.75000000  0.14632200  0.39796300  1
  O  O19  1  0.45171200  0.81496600  0.31082200  1
  O  O20  1  0.04828800  0.81496600  0.31082200  1
  O  O21  1  0.75000000  0.53140200  0.17138500  1
  O  O22  1  0.75000000  0.97024000  0.12594300  1
  O  O23  1  0.25000000  0.29557700  0.09546100  1
