# generated using pymatgen
data_Li3FeP2HO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99826128
_cell_length_b   6.15268803
_cell_length_c   4.93351195
_cell_angle_alpha   89.44180550
_cell_angle_beta   112.13634711
_cell_angle_gamma   91.14206632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3FeP2HO8
_chemical_formula_sum   'Li3 Fe1 P2 H1 O8'
_cell_volume   140.50745318
_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  0.22091494  0.75584849  0.62174935  1
  Li  Li1  1  0.00001096  0.49999219  0.99998754  1
  Li  Li2  1  0.77915871  0.24413267  0.37827263  1
  Fe  Fe3  1  0.00003589  0.00003066  0.00001627  1
  P  P4  1  0.35927326  0.24754516  0.64126050  1
  P  P5  1  0.64069341  0.75248748  0.35873500  1
  H  H6  1  0.50012941  0.50002355  0.00016207  1
  O  O7  1  0.24658268  0.05146336  0.76164159  1
  O  O8  1  0.29477083  0.45752292  0.78344822  1
  O  O9  1  0.19008727  0.26418364  0.31094846  1
  O  O10  1  0.31314621  0.76130680  0.27460667  1
  O  O11  1  0.68681298  0.23870001  0.72534336  1
  O  O12  1  0.80985519  0.73580881  0.68902252  1
  O  O13  1  0.70513537  0.54244778  0.21650533  1
  O  O14  1  0.75339287  0.94850648  0.23829949  1
