# generated using pymatgen
data_LiCu5(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61406300
_cell_length_b   6.22955571
_cell_length_c   10.36514357
_cell_angle_alpha   89.73170575
_cell_angle_beta   89.76445697
_cell_angle_gamma   88.93076659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu5(PO4)2
_chemical_formula_sum   'Li2 Cu10 P4 O16'
_cell_volume   362.43136309
_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  0.85001500  0.99728400  0.25409500  1
  Li  Li1  1  0.67229400  0.74764500  0.50097200  1
  Cu  Cu2  1  0.77548400  0.00748200  0.75511400  1
  Cu  Cu3  1  0.65655400  0.76080700  0.99781900  1
  Cu  Cu4  1  0.33574200  0.74371600  0.74849900  1
  Cu  Cu5  1  0.35277600  0.71315900  0.25532400  1
  Cu  Cu6  1  0.23126700  0.50032000  0.01165800  1
  Cu  Cu7  1  0.23557800  0.49669200  0.51198200  1
  Cu  Cu8  1  0.35194800  0.29503100  0.26408100  1
  Cu  Cu9  1  0.34936500  0.24926300  0.74947900  1
  Cu  Cu10  1  0.64523300  0.25929100  0.50594800  1
  Cu  Cu11  1  0.65370500  0.23862500  0.99931600  1
  P  P12  1  0.16026400  0.00212800  0.00213800  1
  P  P13  1  0.15664000  0.99094300  0.49249300  1
  P  P14  1  0.83184000  0.50517600  0.74535900  1
  P  P15  1  0.82079800  0.50038600  0.25138400  1
  O  O16  1  0.16356000  0.99767200  0.34370900  1
  O  O17  1  0.89685600  0.98248800  0.54357800  1
  O  O18  1  0.15308300  0.00295400  0.85289400  1
  O  O19  1  0.90820700  0.00324900  0.06411000  1
  O  O20  1  0.31248600  0.79542900  0.54278500  1
  O  O21  1  0.30045100  0.79850000  0.05284500  1
  O  O22  1  0.69245600  0.70910500  0.79623700  1
  O  O23  1  0.69744100  0.70716400  0.30869400  1
  O  O24  1  0.82174000  0.50527500  0.10244000  1
  O  O25  1  0.07926900  0.49755800  0.30515100  1
  O  O26  1  0.82453500  0.50397200  0.59623300  1
  O  O27  1  0.08771500  0.50347000  0.79927800  1
  O  O28  1  0.70108600  0.28687300  0.30012000  1
  O  O29  1  0.69740400  0.30641400  0.80105000  1
  O  O30  1  0.28400000  0.19212100  0.54929600  1
  O  O31  1  0.30020700  0.19980700  0.05332800  1
