# generated using pymatgen
data_Li5Cu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36779100
_cell_length_b   6.19177401
_cell_length_c   9.94605453
_cell_angle_alpha   89.59998907
_cell_angle_beta   89.07205632
_cell_angle_gamma   89.25885469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cu(PO4)2
_chemical_formula_sum   'Li10 Cu2 P4 O16'
_cell_volume   330.48996155
_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  0.83856100  0.99652300  0.75060000  1
  Li  Li1  1  0.85083900  0.00696200  0.25280700  1
  Li  Li2  1  0.67430900  0.24903000  0.50822000  1
  Li  Li3  1  0.67492200  0.75809500  0.50155600  1
  Li  Li4  1  0.66845700  0.74719300  0.99953600  1
  Li  Li5  1  0.33432900  0.75235800  0.24980300  1
  Li  Li6  1  0.32329800  0.73969800  0.74800400  1
  Li  Li7  1  0.14975900  0.50105600  0.99725500  1
  Li  Li8  1  0.15883600  0.49947900  0.50035000  1
  Li  Li9  1  0.32038600  0.24739600  0.75129900  1
  Cu  Cu10  1  0.65384000  0.24654200  0.00967200  1
  Cu  Cu11  1  0.37196400  0.24952200  0.23714400  1
  P  P12  1  0.16519300  0.98974100  0.99192000  1
  P  P13  1  0.83486000  0.51171300  0.25311500  1
  P  P14  1  0.17623700  0.99969900  0.49953400  1
  P  P15  1  0.82135700  0.49950500  0.74470500  1
  O  O16  1  0.31348100  0.79185500  0.04710900  1
  O  O17  1  0.31142900  0.20374100  0.55203300  1
  O  O18  1  0.89960200  0.99986800  0.55041600  1
  O  O19  1  0.16967400  0.98949200  0.83606500  1
  O  O20  1  0.68180600  0.29024700  0.79126600  1
  O  O21  1  0.89350900  0.98299300  0.04900000  1
  O  O22  1  0.18065600  0.00074500  0.34235800  1
  O  O23  1  0.31434200  0.79153800  0.55039400  1
  O  O24  1  0.68995300  0.71664600  0.30240500  1
  O  O25  1  0.68066000  0.70381700  0.79962700  1
  O  O26  1  0.10868700  0.51618000  0.30153400  1
  O  O27  1  0.83076200  0.50609400  0.09611700  1
  O  O28  1  0.82200100  0.50498000  0.58835100  1
  O  O29  1  0.09447800  0.49603600  0.79615600  1
  O  O30  1  0.71024700  0.30291000  0.31246500  1
  O  O31  1  0.28156400  0.20834500  0.03762700  1
