# generated using pymatgen
data_Li2CuP3H8O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72217200
_cell_length_b   9.25941080
_cell_length_c   10.10586186
_cell_angle_alpha   94.22039951
_cell_angle_beta   104.75758585
_cell_angle_gamma   107.15219998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuP3H8O13
_chemical_formula_sum   'Li4 Cu2 P6 H16 O26'
_cell_volume   573.64220775
_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  0.20806400  0.65935400  0.95670300  1
  Li  Li1  1  0.55040400  0.93760200  0.84728900  1
  Li  Li2  1  0.44959600  0.06239800  0.15271100  1
  Li  Li3  1  0.79193600  0.34064600  0.04329700  1
  Cu  Cu4  1  0.63945900  0.75648400  0.60258700  1
  Cu  Cu5  1  0.36054100  0.24351600  0.39741300  1
  P  P6  1  0.08331200  0.98129500  0.83030300  1
  P  P7  1  0.27515600  0.29891700  0.97092500  1
  P  P8  1  0.17750800  0.22544100  0.66959900  1
  P  P9  1  0.82249200  0.77455900  0.33040100  1
  P  P10  1  0.72484400  0.70108300  0.02907500  1
  P  P11  1  0.91668800  0.01870500  0.16969700  1
  H  H12  1  0.03775100  0.45766400  0.68411500  1
  H  H13  1  0.26191400  0.79931200  0.54897900  1
  H  H14  1  0.26157700  0.69596700  0.66385100  1
  H  H15  1  0.08273300  0.42531600  0.31220200  1
  H  H16  1  0.20860800  0.80217600  0.25216500  1
  H  H17  1  0.43573800  0.79012300  0.27633800  1
  H  H18  1  0.33355100  0.44304200  0.21904900  1
  H  H19  1  0.52302200  0.44883000  0.63891400  1
  H  H20  1  0.47697800  0.55117000  0.36108600  1
  H  H21  1  0.66644900  0.55695800  0.78095100  1
  H  H22  1  0.56426200  0.20987700  0.72366200  1
  H  H23  1  0.79139200  0.19782400  0.74783500  1
  H  H24  1  0.91726700  0.57468400  0.68779800  1
  H  H25  1  0.73842300  0.30403300  0.33614900  1
  H  H26  1  0.73808600  0.20068800  0.45102100  1
  H  H27  1  0.96224900  0.54233600  0.31588500  1
  O  O28  1  0.25736800  0.91949700  0.90301400  1
  O  O29  1  0.06599700  0.56665700  0.71750000  1
  O  O30  1  0.04248900  0.75543300  0.38266300  1
  O  O31  1  0.08497300  0.13334000  0.92248800  1
  O  O32  1  0.35762200  0.78608000  0.63586300  1
  O  O33  1  0.30585100  0.33225200  0.81914500  1
  O  O34  1  0.15683700  0.05416000  0.70005900  1
  O  O35  1  0.51796100  0.71916400  0.94313400  1
  O  O36  1  0.32596400  0.81755900  0.20756400  1
  O  O37  1  0.18117600  0.41073200  0.02483000  1
  O  O38  1  0.34040900  0.26542100  0.58838800  1
  O  O39  1  0.15156500  0.11490500  0.21714700  1
  O  O40  1  0.35834700  0.45307700  0.32040500  1
  O  O41  1  0.64165300  0.54692300  0.67959500  1
  O  O42  1  0.84843500  0.88509500  0.78285300  1
  O  O43  1  0.65959100  0.73457900  0.41161200  1
  O  O44  1  0.81882400  0.58926800  0.97517000  1
  O  O45  1  0.67403600  0.18244100  0.79243600  1
  O  O46  1  0.48203900  0.28083600  0.05686600  1
  O  O47  1  0.84316300  0.94584000  0.29994100  1
  O  O48  1  0.69414900  0.66774800  0.18085500  1
  O  O49  1  0.64237800  0.21392000  0.36413700  1
  O  O50  1  0.91502700  0.86666000  0.07751200  1
  O  O51  1  0.95751100  0.24456700  0.61733700  1
  O  O52  1  0.93400300  0.43334300  0.28250000  1
  O  O53  1  0.74263200  0.08050300  0.09698600  1
