# generated using pymatgen
data_LiCu2P3H8O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80791400
_cell_length_b   9.29374212
_cell_length_c   9.87627891
_cell_angle_alpha   94.69595780
_cell_angle_beta   104.30286688
_cell_angle_gamma   107.68105383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2P3H8O13
_chemical_formula_sum   'Li2 Cu4 P6 H16 O26'
_cell_volume   568.51726388
_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  0.63578100  0.74926200  0.61217000  1
  Li  Li1  1  0.36421900  0.25073800  0.38783000  1
  Cu  Cu2  1  0.19453100  0.65739800  0.96162400  1
  Cu  Cu3  1  0.56082100  0.94748400  0.84886200  1
  Cu  Cu4  1  0.43917900  0.05251600  0.15113800  1
  Cu  Cu5  1  0.80546900  0.34260200  0.03837600  1
  P  P6  1  0.07894100  0.97887300  0.82246400  1
  P  P7  1  0.27006500  0.29626800  0.96736300  1
  P  P8  1  0.17798500  0.22287500  0.66134100  1
  P  P9  1  0.82201500  0.77712500  0.33865900  1
  P  P10  1  0.72993500  0.70373200  0.03263700  1
  P  P11  1  0.92105900  0.02112700  0.17753600  1
  H  H12  1  0.03095000  0.45486800  0.68054800  1
  H  H13  1  0.27131200  0.79939900  0.54639700  1
  H  H14  1  0.27526000  0.69347100  0.65973100  1
  H  H15  1  0.08134000  0.42380000  0.31659000  1
  H  H16  1  0.20464800  0.79797300  0.25490200  1
  H  H17  1  0.43289400  0.79015200  0.28038700  1
  H  H18  1  0.33757000  0.43485200  0.22366600  1
  H  H19  1  0.51841500  0.45539200  0.63308500  1
  H  H20  1  0.48158500  0.54460800  0.36691500  1
  H  H21  1  0.66243000  0.56514800  0.77633400  1
  H  H22  1  0.56710600  0.20984800  0.71961300  1
  H  H23  1  0.79535200  0.20202700  0.74509800  1
  H  H24  1  0.91866000  0.57620000  0.68341000  1
  H  H25  1  0.72474000  0.30652900  0.34026900  1
  H  H26  1  0.72868800  0.20060100  0.45360300  1
  H  H27  1  0.96905000  0.54513200  0.31945200  1
  O  O28  1  0.24692500  0.91675000  0.90038700  1
  O  O29  1  0.06267700  0.56520000  0.71222700  1
  O  O30  1  0.04022400  0.76058700  0.38557000  1
  O  O31  1  0.08002900  0.13059700  0.91747500  1
  O  O32  1  0.37183300  0.77625500  0.62514800  1
  O  O33  1  0.30766000  0.33115300  0.81457600  1
  O  O34  1  0.16141100  0.05275600  0.69269900  1
  O  O35  1  0.52672100  0.71960300  0.94246700  1
  O  O36  1  0.32225100  0.81335200  0.20954300  1
  O  O37  1  0.17265400  0.40661700  0.02231100  1
  O  O38  1  0.33325700  0.26207500  0.57364700  1
  O  O39  1  0.15238400  0.11802600  0.23298500  1
  O  O40  1  0.36613900  0.44486500  0.32745400  1
  O  O41  1  0.63386100  0.55513500  0.67254600  1
  O  O42  1  0.84761600  0.88197400  0.76701500  1
  O  O43  1  0.66674300  0.73792500  0.42635300  1
  O  O44  1  0.82734600  0.59338300  0.97768900  1
  O  O45  1  0.67774900  0.18664800  0.79045700  1
  O  O46  1  0.47327900  0.28039700  0.05753300  1
  O  O47  1  0.83858900  0.94724400  0.30730100  1
  O  O48  1  0.69234000  0.66884700  0.18542400  1
  O  O49  1  0.62816700  0.22374500  0.37485200  1
  O  O50  1  0.91997100  0.86940300  0.08252500  1
  O  O51  1  0.95977600  0.23941300  0.61443000  1
  O  O52  1  0.93732300  0.43480000  0.28777300  1
  O  O53  1  0.75307500  0.08325000  0.09961300  1
