# generated using pymatgen
data_LiCu4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53499630
_cell_length_b   8.53499630
_cell_length_c   7.24084519
_cell_angle_alpha   69.50520971
_cell_angle_beta   69.50520971
_cell_angle_gamma   90.91467769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu4(PO4)3
_chemical_formula_sum   'Li2 Cu8 P6 O24'
_cell_volume   457.00152518
_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  0.99594500  0.00405600  0.75000000  1.0
  Li  Li1  1  0.00405500  0.99594500  0.25000000  1.0
  Cu  Cu2  1  0.93869400  0.61903300  0.64536800  1.0
  Cu  Cu3  1  0.61903300  0.93869400  0.14536800  1.0
  Cu  Cu4  1  0.50653500  0.49346500  0.75000000  1.0
  Cu  Cu5  1  0.73390800  0.26609200  0.25000000  1.0
  Cu  Cu6  1  0.49346500  0.50653500  0.25000000  1.0
  Cu  Cu7  1  0.06130600  0.38096700  0.35463200  1.0
  Cu  Cu8  1  0.26609200  0.73390800  0.75000000  1.0
  Cu  Cu9  1  0.38096700  0.06130600  0.85463200  1.0
  P  P10  1  0.72202800  0.27797200  0.75000000  1.0
  P  P11  1  0.88782000  0.65926500  0.11643100  1.0
  P  P12  1  0.11218000  0.34073500  0.88356900  1.0
  P  P13  1  0.27797200  0.72202800  0.25000000  1.0
  P  P14  1  0.34073500  0.11218000  0.38356900  1.0
  P  P15  1  0.65926500  0.88782000  0.61643100  1.0
  O  O16  1  0.41019800  0.03997300  0.20849800  1.0
  O  O17  1  0.46816000  0.73061700  0.24232400  1.0
  O  O18  1  0.16824300  0.16955000  0.38949700  1.0
  O  O19  1  0.26408600  0.47949000  0.83307300  1.0
  O  O20  1  0.47949000  0.26408600  0.33307300  1.0
  O  O21  1  0.03997300  0.41019800  0.70849800  1.0
  O  O22  1  0.26938300  0.53184000  0.25767600  1.0
  O  O23  1  0.83045000  0.83175700  0.11050300  1.0
  O  O24  1  0.98300000  0.30647400  0.11278100  1.0
  O  O25  1  0.73061700  0.46816000  0.74232400  1.0
  O  O26  1  0.16955000  0.16824300  0.88949700  1.0
  O  O27  1  0.74792100  0.16402900  0.94966900  1.0
  O  O28  1  0.58980200  0.96002700  0.79150200  1.0
  O  O29  1  0.25207900  0.83597100  0.05033100  1.0
  O  O30  1  0.83597100  0.25207900  0.55033100  1.0
  O  O31  1  0.69352600  0.01700000  0.38721900  1.0
  O  O32  1  0.30647400  0.98300000  0.61278100  1.0
  O  O33  1  0.53184000  0.26938300  0.75767600  1.0
  O  O34  1  0.96002700  0.58980200  0.29150200  1.0
  O  O35  1  0.73591400  0.52051000  0.16692700  1.0
  O  O36  1  0.16402900  0.74792100  0.44966900  1.0
  O  O37  1  0.52051000  0.73591400  0.66692700  1.0
  O  O38  1  0.01700000  0.69352600  0.88721900  1.0
  O  O39  1  0.83175700  0.83045000  0.61050300  1.0