# generated using pymatgen
data_Li2CoCu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75200917
_cell_length_b   10.03050722
_cell_length_c   6.10195180
_cell_angle_alpha   89.77662605
_cell_angle_beta   90.03269074
_cell_angle_gamma   91.68318498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoCu(PO4)2
_chemical_formula_sum   'Li4 Co2 Cu2 P4 O16'
_cell_volume   290.72217813
_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  0.00027200  0.99887100  0.99911000  1.0
  Li  Li1  1  0.00107900  0.99862800  0.50058600  1.0
  Li  Li2  1  0.49868100  0.50205200  0.99971700  1.0
  Li  Li3  1  0.49870000  0.50125800  0.50031300  1.0
  Co  Co4  1  0.52856500  0.78124200  0.25034500  1.0
  Co  Co5  1  0.47957500  0.21842500  0.75007900  1.0
  Cu  Cu6  1  0.94713300  0.28437800  0.24988400  1.0
  Cu  Cu7  1  0.05153800  0.71557600  0.75028400  1.0
  P  P8  1  0.41922200  0.09650300  0.24912200  1.0
  P  P9  1  0.58094700  0.90097800  0.75028400  1.0
  P  P10  1  0.92819100  0.40716200  0.75063400  1.0
  P  P11  1  0.07090700  0.59575200  0.24978700  1.0
  O  O12  1  0.70365900  0.04679000  0.74961600  1.0
  O  O13  1  0.30446200  0.94911700  0.24899200  1.0
  O  O14  1  0.74725900  0.10518100  0.25023100  1.0
  O  O15  1  0.25302200  0.89497100  0.74947700  1.0
  O  O16  1  0.25078000  0.40453400  0.74880600  1.0
  O  O17  1  0.74716800  0.59996900  0.25021900  1.0
  O  O18  1  0.18023200  0.44972000  0.24974400  1.0
  O  O19  1  0.81466200  0.55224500  0.75295800  1.0
  O  O20  1  0.28927000  0.16379900  0.04273300  1.0
  O  O21  1  0.28905600  0.16317700  0.45471600  1.0
  O  O22  1  0.70870600  0.83284200  0.54474900  1.0
  O  O23  1  0.70788200  0.83314400  0.95716200  1.0
  O  O24  1  0.78044900  0.33754100  0.55011600  1.0
  O  O25  1  0.78636600  0.33378300  0.95135900  1.0
  O  O26  1  0.21605200  0.66639300  0.04847800  1.0
  O  O27  1  0.21616400  0.66596600  0.45050000  1.0