# generated using pymatgen
data_Li2FeBPO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42832100
_cell_length_b   5.12861300
_cell_length_c   8.52342048
_cell_angle_alpha   86.33302022
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeBPO7
_chemical_formula_sum   'Li4 Fe2 B2 P2 O14'
_cell_volume   280.42797169
_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  0.48167200  0.77257800  0.78272900  1
  Li  Li1  1  0.01832800  0.77257800  0.78272900  1
  Li  Li2  1  0.98167200  0.22742200  0.21727100  1
  Li  Li3  1  0.51832800  0.22742200  0.21727100  1
  Fe  Fe4  1  0.25000000  0.21901800  0.65842500  1
  Fe  Fe5  1  0.75000000  0.78098200  0.34157500  1
  B  B6  1  0.25000000  0.26710700  0.94473100  1
  B  B7  1  0.75000000  0.73289300  0.05526900  1
  P  P8  1  0.75000000  0.26779600  0.57513100  1
  P  P9  1  0.25000000  0.73220400  0.42486900  1
  O  O10  1  0.75000000  0.71007000  0.89950300  1
  O  O11  1  0.25000000  0.02804300  0.87742900  1
  O  O12  1  0.25000000  0.47356300  0.83050800  1
  O  O13  1  0.94173700  0.18128500  0.67268900  1
  O  O14  1  0.55826300  0.18128500  0.67268900  1
  O  O15  1  0.25000000  0.85367600  0.58817900  1
  O  O16  1  0.75000000  0.57147400  0.53957500  1
  O  O17  1  0.25000000  0.42852600  0.46042500  1
  O  O18  1  0.75000000  0.14632400  0.41182100  1
  O  O19  1  0.44173700  0.81871500  0.32731100  1
  O  O20  1  0.05826300  0.81871500  0.32731100  1
  O  O21  1  0.75000000  0.52643700  0.16949200  1
  O  O22  1  0.75000000  0.97195700  0.12257100  1
  O  O23  1  0.25000000  0.28993000  0.10049700  1
