# generated using pymatgen
data_Li2MnBPO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21993500
_cell_length_b   5.09633800
_cell_length_c   8.64763703
_cell_angle_alpha   86.87356424
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnBPO7
_chemical_formula_sum   'Li4 Mn2 B2 P2 O14'
_cell_volume   273.71250709
_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  0.48421500  0.76693300  0.79602800  1
  Li  Li1  1  0.01578500  0.76693300  0.79602800  1
  Li  Li2  1  0.51578500  0.23306700  0.20397200  1
  Li  Li3  1  0.98421500  0.23306700  0.20397200  1
  Mn  Mn4  1  0.25000000  0.21503700  0.66478500  1
  Mn  Mn5  1  0.75000000  0.78496300  0.33521500  1
  B  B6  1  0.25000000  0.26603300  0.94052300  1
  B  B7  1  0.75000000  0.73396700  0.05947700  1
  P  P8  1  0.75000000  0.28064000  0.57044600  1
  P  P9  1  0.25000000  0.71936000  0.42955400  1
  O  O10  1  0.75000000  0.70709600  0.90844400  1
  O  O11  1  0.25000000  0.02682100  0.86516000  1
  O  O12  1  0.25000000  0.47043500  0.82181900  1
  O  O13  1  0.94287300  0.19472600  0.67366000  1
  O  O14  1  0.55712700  0.19472600  0.67366000  1
  O  O15  1  0.25000000  0.85470000  0.58507400  1
  O  O16  1  0.75000000  0.58202200  0.53402900  1
  O  O17  1  0.25000000  0.41797800  0.46597100  1
  O  O18  1  0.75000000  0.14530000  0.41492600  1
  O  O19  1  0.44287300  0.80527400  0.32634000  1
  O  O20  1  0.05712700  0.80527400  0.32634000  1
  O  O21  1  0.75000000  0.52956500  0.17818100  1
  O  O22  1  0.75000000  0.97317900  0.13484000  1
  O  O23  1  0.25000000  0.29290400  0.09155600  1
