# generated using pymatgen
data_LiCu4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39973000
_cell_length_b   7.77096845
_cell_length_c   9.55720872
_cell_angle_alpha   109.53230157
_cell_angle_beta   111.70946625
_cell_angle_gamma   92.46479835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu4(PO4)3
_chemical_formula_sum   'Li2 Cu8 P6 O24'
_cell_volume   472.40710794
_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  0.36193400  0.14444700  0.37556200  1.0
  Li  Li1  1  0.63806600  0.85555300  0.62443800  1.0
  Cu  Cu2  1  0.98467100  0.20938300  0.54719700  1.0
  Cu  Cu3  1  0.73138100  0.47169300  0.07874200  1.0
  Cu  Cu4  1  0.73372000  0.10495100  0.09937400  1.0
  Cu  Cu5  1  0.26628000  0.89504900  0.90062600  1.0
  Cu  Cu6  1  0.26861900  0.52830700  0.92125800  1.0
  Cu  Cu7  1  0.29490300  0.60737200  0.28470300  1.0
  Cu  Cu8  1  0.01532900  0.79061700  0.45280300  1.0
  Cu  Cu9  1  0.70509700  0.39262800  0.71529700  1.0
  P  P10  1  0.69237800  0.45240100  0.39196300  1.0
  P  P11  1  0.98066200  0.75236300  0.05968800  1.0
  P  P12  1  0.01933800  0.24763700  0.94031200  1.0
  P  P13  1  0.39141600  0.13613700  0.74374400  1.0
  P  P14  1  0.30762200  0.54759900  0.60803700  1.0
  P  P15  1  0.60858400  0.86386200  0.25625600  1.0
  O  O16  1  0.58268400  0.66267100  0.13848000  1.0
  O  O17  1  0.81108400  0.65399400  0.49181400  1.0
  O  O18  1  0.18608500  0.42434600  0.05216600  1.0
  O  O19  1  0.81391500  0.57565400  0.94783400  1.0
  O  O20  1  0.46753100  0.43832900  0.33950200  1.0
  O  O21  1  0.74140500  0.36481900  0.23945500  1.0
  O  O22  1  0.25859500  0.63518100  0.76054500  1.0
  O  O23  1  0.07708800  0.73980300  0.23147100  1.0
  O  O24  1  0.13939200  0.74430400  0.98702900  1.0
  O  O25  1  0.52287500  0.12933400  0.64971000  1.0
  O  O26  1  0.53246900  0.56167100  0.66049800  1.0
  O  O27  1  0.54662300  0.99339800  0.15819800  1.0
  O  O28  1  0.90251800  0.92975800  0.07350500  1.0
  O  O29  1  0.16881800  0.05716800  0.62247500  1.0
  O  O30  1  0.92291200  0.26019700  0.76852900  1.0
  O  O31  1  0.18891600  0.34600600  0.50818600  1.0
  O  O32  1  0.09748200  0.07024200  0.92649500  1.0
  O  O33  1  0.75277800  0.32662500  0.49479900  1.0
  O  O34  1  0.47712500  0.87066600  0.35029000  1.0
  O  O35  1  0.86060800  0.25569600  0.01297100  1.0
  O  O36  1  0.41731600  0.33732900  0.86152000  1.0
  O  O37  1  0.45337700  0.00660200  0.84180200  1.0
  O  O38  1  0.24722200  0.67337500  0.50520100  1.0
  O  O39  1  0.83118200  0.94283200  0.37752500  1.0