# generated using pymatgen
data_Li6Cu9(PO4)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72810200
_cell_length_b   8.91962002
_cell_length_c   9.06986960
_cell_angle_alpha   111.29392731
_cell_angle_beta   99.19540826
_cell_angle_gamma   104.56944189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Cu9(PO4)8
_chemical_formula_sum   'Li6 Cu9 P8 O32'
_cell_volume   611.54597909
_cell_formula_units_Z   1
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  0.35353900  0.09066100  0.97557400  1
  Li  Li1  1  0.64646100  0.90933900  0.02442600  1
  Li  Li2  1  0.02543900  0.72431900  0.26601400  1
  Li  Li3  1  0.32059500  0.32886400  0.35662800  1
  Li  Li4  1  0.67940500  0.67113600  0.64337200  1
  Li  Li5  1  0.97456100  0.27568100  0.73398600  1
  Cu  Cu6  1  0.79583300  0.27301600  0.06235900  1
  Cu  Cu7  1  0.71258500  0.87613800  0.42909000  1
  Cu  Cu8  1  0.34032700  0.69528500  0.44167300  1
  Cu  Cu9  1  0.00000000  0.50000000  0.50000000  1
  Cu  Cu10  1  0.65967300  0.30471500  0.55832700  1
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1
  Cu  Cu12  1  0.28741500  0.12386200  0.57091000  1
  Cu  Cu13  1  0.20416700  0.72698400  0.93764100  1
  Cu  Cu14  1  0.50000000  0.50000000  0.00000000  1
  P  P15  1  0.59518400  0.05259200  0.71935300  1
  P  P16  1  0.83314900  0.62466700  0.90941500  1
  P  P17  1  0.34581300  0.56658700  0.72655300  1
  P  P18  1  0.03414100  0.88403700  0.65132100  1
  P  P19  1  0.96585900  0.11596300  0.34867900  1
  P  P20  1  0.65418700  0.43341300  0.27344700  1
  P  P21  1  0.16685100  0.37533300  0.09058500  1
  P  P22  1  0.40481600  0.94740800  0.28064700  1
  O  O23  1  0.20752400  0.21071200  0.07986200  1
  O  O24  1  0.27929000  0.81612500  0.31557300  1
  O  O25  1  0.31883400  0.95480900  0.12241600  1
  O  O26  1  0.15709500  0.17357900  0.40613500  1
  O  O27  1  0.58375000  0.25562300  0.12325900  1
  O  O28  1  0.58781900  0.56530400  0.23737300  1
  O  O29  1  0.89452600  0.93319400  0.33816600  1
  O  O30  1  0.56624700  0.91058000  0.26287600  1
  O  O31  1  0.27971600  0.47703600  0.02028900  1
  O  O32  1  0.68116600  0.04519100  0.87758400  1
  O  O33  1  0.98817700  0.32325000  0.98344200  1
  O  O34  1  0.72028400  0.52296400  0.97971100  1
  O  O35  1  0.43375300  0.08942000  0.73712400  1
  O  O36  1  0.10547400  0.06680600  0.66183400  1
  O  O37  1  0.41218100  0.43469600  0.76262700  1
  O  O38  1  0.41625000  0.74437700  0.87674100  1
  O  O39  1  0.84692400  0.47886700  0.29628900  1
  O  O40  1  0.72071000  0.18387500  0.68442700  1
  O  O41  1  0.15307600  0.52113300  0.70371100  1
  O  O42  1  0.09081500  0.89037300  0.82661900  1
  O  O43  1  0.81616800  0.52422400  0.72320200  1
  O  O44  1  0.79247600  0.78928800  0.92013800  1
  O  O45  1  0.44637300  0.12687100  0.43214400  1
  O  O46  1  0.39274700  0.56988800  0.57045100  1
  O  O47  1  0.09470400  0.74870700  0.53332900  1
  O  O48  1  0.90529600  0.25129300  0.46667100  1
  O  O49  1  0.60725300  0.43011200  0.42954900  1
  O  O50  1  0.55362700  0.87312900  0.56785600  1
  O  O51  1  0.84290500  0.82642100  0.59386500  1
  O  O52  1  0.18383200  0.47577600  0.27679800  1
  O  O53  1  0.90918500  0.10962700  0.17338100  1
  O  O54  1  0.01182300  0.67675000  0.01655800  1
