# generated using pymatgen data_CaTbZn14Cu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77325205 _cell_length_b 8.77325209 _cell_length_c 8.67642332 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000341 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaTbZn14Cu3 _chemical_formula_sum 'Ca2 Tb2 Zn28 Cu6' _cell_volume 578.35243010 _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 Ca Ca0 1 0.00000000 0.00000000 0.25000000 1.0 Ca Ca1 1 0.00000000 0.00000000 0.75000000 1.0 Tb Tb2 1 0.33333300 0.66666700 0.75000000 1.0 Tb Tb3 1 0.66666700 0.33333300 0.25000000 1.0 Zn Zn4 1 0.33333300 0.66666700 0.39974191 1.0 Zn Zn5 1 0.66666700 0.33333300 0.60025809 1.0 Zn Zn6 1 0.66666700 0.33333300 0.89974191 1.0 Zn Zn7 1 0.33333300 0.66666700 0.10025809 1.0 Zn Zn8 1 0.33336262 0.37089996 0.25000000 1.0 Zn Zn9 1 0.62910004 0.96246367 0.25000000 1.0 Zn Zn10 1 0.03753633 0.66663738 0.25000000 1.0 Zn Zn11 1 0.62910004 0.66663738 0.25000000 1.0 Zn Zn12 1 0.03753633 0.37089996 0.25000000 1.0 Zn Zn13 1 0.33336262 0.96246367 0.25000000 1.0 Zn Zn14 1 0.66663738 0.62910004 0.75000000 1.0 Zn Zn15 1 0.37089996 0.03753633 0.75000000 1.0 Zn Zn16 1 0.96246367 0.33336262 0.75000000 1.0 Zn Zn17 1 0.37089996 0.33336262 0.75000000 1.0 Zn Zn18 1 0.96246367 0.62910004 0.75000000 1.0 Zn Zn19 1 0.66663738 0.03753633 0.75000000 1.0 Zn Zn20 1 0.16893687 0.83106313 0.52009053 1.0 Zn Zn21 1 0.16893687 0.33787373 0.52009053 1.0 Zn Zn22 1 0.66212627 0.83106313 0.52009053 1.0 Zn Zn23 1 0.83106313 0.16893687 0.47990947 1.0 Zn Zn24 1 0.83106313 0.66212627 0.47990947 1.0 Zn Zn25 1 0.33787373 0.16893687 0.47990947 1.0 Zn Zn26 1 0.83106313 0.16893687 0.02009053 1.0 Zn Zn27 1 0.83106313 0.66212627 0.02009053 1.0 Zn Zn28 1 0.33787373 0.16893687 0.02009053 1.0 Zn Zn29 1 0.16893687 0.83106313 0.97990947 1.0 Zn Zn30 1 0.16893687 0.33787373 0.97990947 1.0 Zn Zn31 1 0.66212627 0.83106313 0.97990947 1.0 Cu Cu32 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu33 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu34 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu35 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu36 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu37 1 0.00000000 0.50000000 0.00000000 1.0