# generated using pymatgen
data_Li2Cu2P4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46161000
_cell_length_b   4.72081000
_cell_length_c   11.77684395
_cell_angle_alpha   84.23472511
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu2P4O13
_chemical_formula_sum   'Li4 Cu4 P8 O26'
_cell_volume   468.05416253
_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  0.06200700  0.01103600  0.61627100  1
  Li  Li1  1  0.43799300  0.01103600  0.61627100  1
  Li  Li2  1  0.56200700  0.98896400  0.38372900  1
  Li  Li3  1  0.93799300  0.98896400  0.38372900  1
  Cu  Cu4  1  0.47579600  0.01728000  0.87256100  1
  Cu  Cu5  1  0.02420400  0.01728000  0.87256100  1
  Cu  Cu6  1  0.97579600  0.98272000  0.12743900  1
  Cu  Cu7  1  0.52420400  0.98272000  0.12743900  1
  P  P8  1  0.75000000  0.58429800  0.98833400  1
  P  P9  1  0.25000000  0.45258100  0.70946200  1
  P  P10  1  0.75000000  0.70864000  0.74588000  1
  P  P11  1  0.75000000  0.37267800  0.52615400  1
  P  P12  1  0.25000000  0.62732200  0.47384600  1
  P  P13  1  0.25000000  0.29136000  0.25412000  1
  P  P14  1  0.75000000  0.54741900  0.29053800  1
  P  P15  1  0.25000000  0.41570200  0.01166600  1
  O  O16  1  0.59820100  0.77468300  0.99405000  1
  O  O17  1  0.90179900  0.77468300  0.99405000  1
  O  O18  1  0.25000000  0.68446200  0.93228500  1
  O  O19  1  0.75000000  0.48214600  0.85898900  1
  O  O20  1  0.59565800  0.87401300  0.74610300  1
  O  O21  1  0.90434200  0.87401300  0.74610300  1
  O  O22  1  0.40273500  0.31271700  0.75826500  1
  O  O23  1  0.09726500  0.31271700  0.75826500  1
  O  O24  1  0.25000000  0.77464200  0.69468700  1
  O  O25  1  0.75000000  0.52845200  0.64321900  1
  O  O26  1  0.25000000  0.35913800  0.57314200  1
  O  O27  1  0.09688100  0.78525800  0.47815900  1
  O  O28  1  0.40311900  0.78525800  0.47815900  1
  O  O29  1  0.90311900  0.21474200  0.52184100  1
  O  O30  1  0.59688100  0.21474200  0.52184100  1
  O  O31  1  0.75000000  0.64086200  0.42685800  1
  O  O32  1  0.25000000  0.47154800  0.35678100  1
  O  O33  1  0.75000000  0.22535800  0.30531300  1
  O  O34  1  0.59726500  0.68728300  0.24173500  1
  O  O35  1  0.90273500  0.68728300  0.24173500  1
  O  O36  1  0.09565800  0.12598700  0.25389700  1
  O  O37  1  0.40434200  0.12598700  0.25389700  1
  O  O38  1  0.25000000  0.51785400  0.14101100  1
  O  O39  1  0.75000000  0.31553800  0.06771500  1
  O  O40  1  0.09820100  0.22531700  0.00595000  1
  O  O41  1  0.40179900  0.22531700  0.00595000  1
