# generated using pymatgen
data_LiCu4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65512423
_cell_length_b   8.65512423
_cell_length_c   6.38726496
_cell_angle_alpha   71.36375963
_cell_angle_beta   108.63624037
_cell_angle_gamma   87.30430278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu4(PO4)3
_chemical_formula_sum   'Li2 Cu8 P6 O24'
_cell_volume   423.64774130
_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  0.02366400  0.02407500  0.74923500  1.0
  Li  Li1  1  0.97592500  0.97633600  0.24923500  1.0
  Cu  Cu2  1  0.06162100  0.62193300  0.63823200  1.0
  Cu  Cu3  1  0.37806700  0.93837900  0.13823200  1.0
  Cu  Cu4  1  0.75050000  0.75016000  0.75266500  1.0
  Cu  Cu5  1  0.49857500  0.50450200  0.50502600  1.0
  Cu  Cu6  1  0.24984000  0.24950000  0.25266500  1.0
  Cu  Cu7  1  0.49549800  0.50142500  0.00502600  1.0
  Cu  Cu8  1  0.62082400  0.06567600  0.85862500  1.0
  Cu  Cu9  1  0.93432400  0.37917600  0.35862500  1.0
  P  P10  1  0.33639200  0.87315500  0.63931900  1.0
  P  P11  1  0.12684500  0.66360800  0.13931900  1.0
  P  P12  1  0.29489100  0.29750900  0.75121400  1.0
  P  P13  1  0.70249100  0.70510900  0.25121400  1.0
  P  P14  1  0.87182900  0.33857000  0.86144900  1.0
  P  P15  1  0.66143000  0.12817100  0.36144900  1.0
  O  O16  1  0.39581800  0.96187700  0.82055400  1.0
  O  O17  1  0.15505400  0.84667900  0.60546400  1.0
  O  O18  1  0.03812300  0.60418200  0.32055400  1.0
  O  O19  1  0.15332100  0.84494600  0.10546400  1.0
  O  O20  1  0.66287900  0.00326500  0.60000800  1.0
  O  O21  1  0.46124800  0.71130400  0.72002000  1.0
  O  O22  1  0.27878600  0.47278500  0.77577800  1.0
  O  O23  1  0.99673500  0.33712100  0.10000800  1.0
  O  O24  1  0.26622400  0.17979100  0.97269300  1.0
  O  O25  1  0.17960000  0.26748500  0.52977300  1.0
  O  O26  1  0.28869600  0.53875200  0.22002000  1.0
  O  O27  1  0.52721500  0.72121400  0.27577800  1.0
  O  O28  1  0.47091800  0.28586800  0.72930800  1.0
  O  O29  1  0.71274200  0.46594900  0.78462500  1.0
  O  O30  1  0.82020900  0.73377600  0.47269300  1.0
  O  O31  1  0.73251500  0.82040000  0.02977300  1.0
  O  O32  1  0.00374800  0.66331100  0.90092200  1.0
  O  O33  1  0.71413200  0.52908200  0.22930800  1.0
  O  O34  1  0.53405100  0.28725800  0.28462500  1.0
  O  O35  1  0.33668900  0.99625200  0.40092200  1.0
  O  O36  1  0.84237700  0.15796100  0.89560100  1.0
  O  O37  1  0.95919500  0.39496800  0.67871100  1.0
  O  O38  1  0.84203900  0.15762300  0.39560100  1.0
  O  O39  1  0.60503200  0.04080500  0.17871100  1.0