# generated using pymatgen
data_Li2Cu(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26966097
_cell_length_b   8.26966097
_cell_length_c   7.52399054
_cell_angle_alpha   88.02399483
_cell_angle_beta   88.02399483
_cell_angle_gamma   112.81817429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu(PO3)4
_chemical_formula_sum   'Li4 Cu2 P8 O24'
_cell_volume   473.35513003
_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  0.51384300  0.82171700  0.80823500  1
  Li  Li1  1  0.48615700  0.17828300  0.19176500  1
  Li  Li2  1  0.17828300  0.48615700  0.69176500  1
  Li  Li3  1  0.82171700  0.51384300  0.30823500  1
  Cu  Cu4  1  0.13110900  0.86889100  0.25000000  1
  Cu  Cu5  1  0.86889100  0.13110900  0.75000000  1
  P  P6  1  0.22704300  0.56277400  0.11302800  1
  P  P7  1  0.22468100  0.07312300  0.81632500  1
  P  P8  1  0.92687700  0.77531900  0.68367500  1
  P  P9  1  0.77531900  0.92687700  0.18367500  1
  P  P10  1  0.77295700  0.43722600  0.88697200  1
  P  P11  1  0.07312300  0.22468100  0.31632500  1
  P  P12  1  0.56277400  0.22704300  0.61302800  1
  P  P13  1  0.43722600  0.77295700  0.38697200  1
  O  O14  1  0.87810000  0.12190000  0.25000000  1
  O  O15  1  0.17102100  0.10367700  0.32652400  1
  O  O16  1  0.82897900  0.89632300  0.67347600  1
  O  O17  1  0.89632300  0.82897900  0.17347600  1
  O  O18  1  0.93543400  0.67546700  0.52471700  1
  O  O19  1  0.67546700  0.93543400  0.02471700  1
  O  O20  1  0.84405700  0.64524200  0.85803800  1
  O  O21  1  0.64524200  0.84405700  0.35803800  1
  O  O22  1  0.91396400  0.37470900  0.81908800  1
  O  O23  1  0.37470900  0.91396400  0.31908800  1
  O  O24  1  0.38841400  0.69856700  0.57400000  1
  O  O25  1  0.61730400  0.38269600  0.75000000  1
  O  O26  1  0.12190000  0.87810000  0.75000000  1
  O  O27  1  0.06456600  0.32453300  0.47528300  1
  O  O28  1  0.30143300  0.61158600  0.92600000  1
  O  O29  1  0.69856700  0.38841400  0.07400000  1
  O  O30  1  0.38269600  0.61730400  0.25000000  1
  O  O31  1  0.61158600  0.30143300  0.42600000  1
  O  O32  1  0.62529100  0.08603600  0.68091200  1
  O  O33  1  0.08603600  0.62529100  0.18091200  1
  O  O34  1  0.35475800  0.15594300  0.64196200  1
  O  O35  1  0.15594300  0.35475800  0.14196200  1
  O  O36  1  0.32453300  0.06456600  0.97528300  1
  O  O37  1  0.10367700  0.17102100  0.82652400  1
