# generated using pymatgen data_Sr7Ca3(InBi3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.79391475 _cell_length_b 7.76022171 _cell_length_c 24.50595358 _cell_angle_alpha 90.02415854 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr7Ca3(InBi3)4 _chemical_formula_sum 'Sr7 Ca3 In4 Bi12' _cell_volume 911.66651441 _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 Sr Sr0 1 0.50000000 0.96765070 0.40926883 1.0 Sr Sr1 1 0.50000000 0.27183957 0.25467369 1.0 Sr Sr2 1 0.50000000 0.47206591 0.09176445 1.0 Sr Sr3 1 0.50000000 0.03020091 0.58747082 1.0 Sr Sr4 1 0.50000000 0.72659395 0.74473555 1.0 Sr Sr5 1 0.50000000 0.22665434 0.75515882 1.0 Sr Sr6 1 0.50000000 0.52931606 0.91244817 1.0 Ca Ca7 1 0.50000000 0.00040876 0.00146086 1.0 Ca Ca8 1 0.50000000 0.77462308 0.24534977 1.0 Ca Ca9 1 0.50000000 0.49958838 0.49833746 1.0 In In10 1 0.00000000 0.17758992 0.88137577 1.0 In In11 1 0.00000000 0.82391604 0.12073303 1.0 In In12 1 0.00000000 0.31875872 0.37696586 1.0 In In13 1 0.00000000 0.67784824 0.61878990 1.0 Bi Bi14 1 0.50000000 0.54168388 0.36461213 1.0 Bi Bi15 1 0.00000000 0.70139883 0.00200127 1.0 Bi Bi16 1 0.50000000 0.45839941 0.63194147 1.0 Bi Bi17 1 0.00000000 0.20133690 0.49669801 1.0 Bi Bi18 1 0.00000000 0.29874709 0.00106823 1.0 Bi Bi19 1 0.00000000 0.98988183 0.68810492 1.0 Bi Bi20 1 0.00000000 0.00089298 0.30827785 1.0 Bi Bi21 1 0.00000000 0.79837734 0.49970030 1.0 Bi Bi22 1 0.50000000 0.03954973 0.13499036 1.0 Bi Bi23 1 0.50000000 0.95828924 0.86807162 1.0 Bi Bi24 1 0.00000000 0.48962118 0.81203986 1.0 Bi Bi25 1 0.00000000 0.52476700 0.19395900 1.0