# generated using pymatgen data_Cu3(CO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.57165790 _cell_length_b 4.96226868 _cell_length_c 10.39615659 _cell_angle_alpha 84.88485668 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu3(CO4)2 _chemical_formula_sum 'Cu6 C4 O16' _cell_volume 286.28890351 _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 Cu Cu0 1 0.50000000 -0.00000000 0.50000000 1.0 Cu Cu1 1 0.00000000 -0.00000000 -0.00000000 1.0 Cu Cu2 1 0.00338323 0.75834850 0.58242413 1.0 Cu Cu3 1 0.50338323 0.24165150 0.91757587 1.0 Cu Cu4 1 0.99661677 0.24165150 0.41757587 1.0 Cu Cu5 1 0.49661677 0.75834850 0.08242413 1.0 C C6 1 0.81029313 0.67521889 0.81962593 1.0 C C7 1 0.31029313 0.32478111 0.68037407 1.0 C C8 1 0.18970687 0.32478111 0.18037407 1.0 C C9 1 0.68970687 0.67521889 0.31962593 1.0 O O10 1 0.31568806 0.94110989 0.95489647 1.0 O O11 1 0.81568806 0.05889011 0.54510353 1.0 O O12 1 0.68431194 0.05889011 0.04510353 1.0 O O13 1 0.18431194 0.94110989 0.45489647 1.0 O O14 1 0.91810014 0.89927585 0.83495301 1.0 O O15 1 0.41810014 0.10072415 0.66504699 1.0 O O16 1 0.08189986 0.10072415 0.16504699 1.0 O O17 1 0.58189986 0.89927585 0.33495301 1.0 O O18 1 0.71892452 0.53476166 0.91810972 1.0 O O19 1 0.21892452 0.46523834 0.58189028 1.0 O O20 1 0.28107548 0.46523834 0.08189028 1.0 O O21 1 0.78107548 0.53476166 0.41810972 1.0 O O22 1 0.79583538 0.59102728 0.70690224 1.0 O O23 1 0.29583538 0.40897272 0.79309776 1.0 O O24 1 0.20416462 0.40897272 0.29309776 1.0 O O25 1 0.70416462 0.59102728 0.20690224 1.0