# generated using pymatgen
data_Li4Cu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00248300
_cell_length_b   6.34530200
_cell_length_c   10.56903821
_cell_angle_alpha   88.74131524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cu(PO4)2
_chemical_formula_sum   'Li8 Cu2 P4 O16'
_cell_volume   335.40426628
_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  0.93865800  0.99737900  0.84504400  1.0
  Li  Li1  1  0.45833500  0.26068700  0.42350800  1.0
  Li  Li2  1  0.54166500  0.26068700  0.92350800  1.0
  Li  Li3  1  0.06134200  0.99737900  0.34504400  1.0
  Li  Li4  1  0.94124900  0.50972600  0.83667000  1.0
  Li  Li5  1  0.05875100  0.50972600  0.33667000  1.0
  Li  Li6  1  0.43429600  0.50466200  0.66096000  1.0
  Li  Li7  1  0.56570400  0.50466200  0.16096000  1.0
  Cu  Cu8  1  0.57720700  0.97708400  0.16023600  1.0
  Cu  Cu9  1  0.42279300  0.97708400  0.66023600  1.0
  P  P10  1  0.57332400  0.75108400  0.40577800  1.0
  P  P11  1  0.95134600  0.25046400  0.59275600  1.0
  P  P12  1  0.42667600  0.75108400  0.90577800  1.0
  P  P13  1  0.04865400  0.25046400  0.09275600  1.0
  O  O14  1  0.52304600  0.75113300  0.04589800  1.0
  O  O15  1  0.95956400  0.04078700  0.16411200  1.0
  O  O16  1  0.53734300  0.96369500  0.84156600  1.0
  O  O17  1  0.46265700  0.96369500  0.34156600  1.0
  O  O18  1  0.12341000  0.75074700  0.89524800  1.0
  O  O19  1  0.36415200  0.24798500  0.09182800  1.0
  O  O20  1  0.87659000  0.75074700  0.39524800  1.0
  O  O21  1  0.47695400  0.75113300  0.54589800  1.0
  O  O22  1  0.54678600  0.55543900  0.84033500  1.0
  O  O23  1  0.45321400  0.55543900  0.34033500  1.0
  O  O24  1  0.05390100  0.43868800  0.66618900  1.0
  O  O25  1  0.94609900  0.43868800  0.16618900  1.0
  O  O26  1  0.94403400  0.24993200  0.95428300  1.0
  O  O27  1  0.05596600  0.24993200  0.45428300  1.0
  O  O28  1  0.63584800  0.24798500  0.59182800  1.0
  O  O29  1  0.04043600  0.04078700  0.66411200  1.0