# generated using pymatgen
data_Li4CoCu3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08171900
_cell_length_b   4.74087000
_cell_length_c   10.02485838
_cell_angle_alpha   89.23936473
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CoCu3(PO4)4
_chemical_formula_sum   'Li4 Co1 Cu3 P4 O16'
_cell_volume   289.01765408
_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  0.25047100  0.00238800  0.00326200  1.0
  Li  Li1  1  0.74952900  0.00238800  0.00326200  1.0
  Li  Li2  1  0.75087400  0.49687500  0.49866100  1.0
  Li  Li3  1  0.24912600  0.49687500  0.49866100  1.0
  Co  Co4  1  0.00000000  0.02021800  0.72113100  1.0
  Cu  Cu5  1  0.50000000  0.96030300  0.28547700  1.0
  Cu  Cu6  1  0.50000000  0.55228200  0.78357600  1.0
  Cu  Cu7  1  0.00000000  0.45866800  0.21655800  1.0
  P  P8  1  0.00000000  0.91692800  0.40347400  1.0
  P  P9  1  0.00000000  0.58255200  0.90552700  1.0
  P  P10  1  0.50000000  0.42333900  0.09495300  1.0
  P  P11  1  0.50000000  0.07921700  0.59679400  1.0
  O  O12  1  0.00000000  0.79696700  0.54875900  1.0
  O  O13  1  0.20399500  0.78042900  0.33352300  1.0
  O  O14  1  0.79600500  0.78042900  0.33352300  1.0
  O  O15  1  0.50000000  0.75137800  0.60236600  1.0
  O  O16  1  0.50000000  0.74873000  0.10083400  1.0
  O  O17  1  0.20161600  0.72711900  0.83464400  1.0
  O  O18  1  0.79838400  0.72711900  0.83464400  1.0
  O  O19  1  0.00000000  0.69709900  0.05116100  1.0
  O  O20  1  0.50000000  0.31470800  0.94812100  1.0
  O  O21  1  0.70329700  0.28116000  0.16420100  1.0
  O  O22  1  0.29670300  0.28116000  0.16420100  1.0
  O  O23  1  0.00000000  0.25961500  0.90097400  1.0
  O  O24  1  0.00000000  0.24300200  0.39741900  1.0
  O  O25  1  0.70605800  0.21332800  0.66276200  1.0
  O  O26  1  0.29394200  0.21332800  0.66276200  1.0
  O  O27  1  0.50000000  0.19239500  0.44877300  1.0