# generated using pymatgen
data_Li2FeBPO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52342070
_cell_length_b   6.42832100
_cell_length_c   5.12861284
_cell_angle_alpha   90.00000000
_cell_angle_beta   86.33301683
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeBPO7
_chemical_formula_sum   'Li4 Fe2 B2 P2 O14'
_cell_volume   280.42796885
_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  0.21727100  0.51832800  0.22742200  1
  Li  Li1  1  0.21727100  0.98167200  0.22742200  1
  Li  Li2  1  0.78272900  0.01832800  0.77257800  1
  Li  Li3  1  0.78272900  0.48167200  0.77257800  1
  Fe  Fe4  1  0.34157500  0.75000000  0.78098200  1
  Fe  Fe5  1  0.65842500  0.25000000  0.21901800  1
  B  B6  1  0.05526900  0.75000000  0.73289300  1
  B  B7  1  0.94473100  0.25000000  0.26710700  1
  P  P8  1  0.42486900  0.25000000  0.73220400  1
  P  P9  1  0.57513100  0.75000000  0.26779600  1
  O  O10  1  0.10049700  0.25000000  0.28993000  1
  O  O11  1  0.12257100  0.75000000  0.97195700  1
  O  O12  1  0.16949200  0.75000000  0.52643700  1
  O  O13  1  0.32731100  0.05826300  0.81871500  1
  O  O14  1  0.32731100  0.44173700  0.81871500  1
  O  O15  1  0.41182100  0.75000000  0.14632400  1
  O  O16  1  0.46042500  0.25000000  0.42852600  1
  O  O17  1  0.53957500  0.75000000  0.57147400  1
  O  O18  1  0.58817900  0.25000000  0.85367600  1
  O  O19  1  0.67268900  0.55826300  0.18128500  1
  O  O20  1  0.67268900  0.94173700  0.18128500  1
  O  O21  1  0.83050800  0.25000000  0.47356300  1
  O  O22  1  0.87742900  0.25000000  0.02804300  1
  O  O23  1  0.89950300  0.75000000  0.71007000  1
