# generated using pymatgen data_Li4Cr3Cu(PO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.24362500 _cell_length_b 4.76901400 _cell_length_c 10.22045214 _cell_angle_alpha 89.96290514 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3Cu(PO4)4 _chemical_formula_sum 'Li4 Cr3 Cu1 P4 O16' _cell_volume 304.32345524 _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 0.25599900 0.00373400 0.99532900 1.0 Li Li1 1 0.74400100 0.00373400 0.99532900 1.0 Li Li2 1 0.74464100 0.50010400 0.50293500 1.0 Li Li3 1 0.25535900 0.50010400 0.50293500 1.0 Cr Cr4 1 0.50000000 0.45948500 0.21542000 1.0 Cr Cr5 1 0.00000000 0.53124500 0.78025400 1.0 Cr Cr6 1 0.00000000 0.95675400 0.28263400 1.0 Cu Cu7 1 0.50000000 0.04229400 0.71383500 1.0 P P8 1 0.00000000 0.08407900 0.59587800 1.0 P P9 1 0.00000000 0.41790200 0.09317700 1.0 P P10 1 0.50000000 0.58052600 0.90567800 1.0 P P11 1 0.50000000 0.91706800 0.40629400 1.0 O O12 1 0.00000000 0.19347800 0.45202200 1.0 O O13 1 0.19726900 0.22232400 0.66553900 1.0 O O14 1 0.80273100 0.22232400 0.66553900 1.0 O O15 1 0.50000000 0.24187700 0.39818800 1.0 O O16 1 0.50000000 0.25672500 0.90374900 1.0 O O17 1 0.19863100 0.28354800 0.16122600 1.0 O O18 1 0.80136900 0.28354800 0.16122600 1.0 O O19 1 0.00000000 0.30404400 0.94961400 1.0 O O20 1 0.50000000 0.70162200 0.04873900 1.0 O O21 1 0.70261500 0.71125400 0.83895700 1.0 O O22 1 0.29738500 0.71125400 0.83895700 1.0 O O23 1 0.00000000 0.74202800 0.10035700 1.0 O O24 1 0.00000000 0.75927200 0.60269200 1.0 O O25 1 0.69915500 0.78365600 0.33740600 1.0 O O26 1 0.30084500 0.78365600 0.33740600 1.0 O O27 1 0.50000000 0.80236200 0.54868400 1.0