# generated using pymatgen data_Ca3Eu7(AlSb3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.51699743 _cell_length_b 12.27177934 _cell_length_c 14.31206935 _cell_angle_alpha 89.94974734 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3Eu7(AlSb3)4 _chemical_formula_sum 'Ca3 Eu7 Al4 Sb12' _cell_volume 793.34053760 _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 Ca Ca0 1 0.50000000 0.50077027 0.99814600 1.0 Ca Ca1 1 0.50000000 0.99883153 0.50023276 1.0 Ca Ca2 1 0.50000000 0.58915499 0.75242462 1.0 Eu Eu3 1 0.50000000 0.08808660 0.74778950 1.0 Eu Eu4 1 0.50000000 0.41251514 0.24849715 1.0 Eu Eu5 1 0.50000000 0.33099980 0.51869789 1.0 Eu Eu6 1 0.50000000 0.91196874 0.25188869 1.0 Eu Eu7 1 0.50000000 0.17008020 0.01714554 1.0 Eu Eu8 1 0.50000000 0.82958052 0.98102053 1.0 Eu Eu9 1 0.50000000 0.66940127 0.48517737 1.0 Al Al10 1 0.00000000 0.17127939 0.21377562 1.0 Al Al11 1 0.00000000 0.82969193 0.78652591 1.0 Al Al12 1 0.00000000 0.67101303 0.28667698 1.0 Al Al13 1 0.00000000 0.32698225 0.71264610 1.0 Sb Sb14 1 0.00000000 0.84322827 0.40650583 1.0 Sb Sb15 1 0.00000000 0.15498626 0.59263905 1.0 Sb Sb16 1 0.00000000 0.65460547 0.90271763 1.0 Sb Sb17 1 0.00000000 0.34447623 0.09388659 1.0 Sb Sb18 1 0.50000000 0.33789635 0.82021176 1.0 Sb Sb19 1 0.50000000 0.66424475 0.17745456 1.0 Sb Sb20 1 0.50000000 0.83376179 0.67878209 1.0 Sb Sb21 1 0.50000000 0.16444430 0.32273643 1.0 Sb Sb22 1 0.00000000 0.51876862 0.60448724 1.0 Sb Sb23 1 0.00000000 0.48218625 0.40020596 1.0 Sb Sb24 1 0.00000000 0.01943405 0.89799680 1.0 Sb Sb25 1 0.00000000 0.98161399 0.10173242 1.0