# generated using pymatgen data_Li5Co2Cu2(PO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.85815400 _cell_length_b 6.21431509 _cell_length_c 10.23574976 _cell_angle_alpha 87.84349448 _cell_angle_beta 86.97638884 _cell_angle_gamma 89.11036653 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Co2Cu2(PO4)4 _chemical_formula_sum 'Li5 Co2 Cu2 P4 O16' _cell_volume 308.34117065 _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 0.04488300 0.48598100 0.01879300 1.0 Li Li1 1 0.10681300 0.97851700 0.13199600 1.0 Li Li2 1 0.53487100 0.99959800 0.46233000 1.0 Li Li3 1 0.45940200 0.50917800 0.52440200 1.0 Li Li4 1 0.89464800 0.02347000 0.86954900 1.0 Co Co5 1 0.54483000 0.73162200 0.21436800 1.0 Co Co6 1 0.45559100 0.26158700 0.78428100 1.0 Cu Cu7 1 0.08525700 0.27095800 0.30203800 1.0 Cu Cu8 1 0.91585000 0.73101200 0.70379700 1.0 P P9 1 0.60325600 0.24597700 0.09588800 1.0 P P10 1 0.08630900 0.75395900 0.40180100 1.0 P P11 1 0.91109100 0.25219200 0.60070500 1.0 P P12 1 0.39999900 0.75406000 0.90395300 1.0 O O13 1 0.30014700 0.74488300 0.05320300 1.0 O O14 1 0.28348300 0.25508400 0.11224900 1.0 O O15 1 0.72065100 0.03404000 0.16055300 1.0 O O16 1 0.73315200 0.44401900 0.15800500 1.0 O O17 1 0.24341200 0.55658700 0.33952600 1.0 O O18 1 0.22457900 0.94793300 0.32024300 1.0 O O19 1 0.77150200 0.74895300 0.39371500 1.0 O O20 1 0.81955900 0.23006800 0.45868500 1.0 O O21 1 0.18089700 0.76265300 0.54408900 1.0 O O22 1 0.22499500 0.27092600 0.60739400 1.0 O O23 1 0.78725200 0.06075600 0.68747700 1.0 O O24 1 0.74579800 0.45121000 0.65786900 1.0 O O25 1 0.27132100 0.55304200 0.84484700 1.0 O O26 1 0.27615000 0.96565200 0.84230400 1.0 O O27 1 0.71748900 0.74998000 0.88806700 1.0 O O28 1 0.70098700 0.25263100 0.94826500 1.0