# generated using pymatgen data_Ac8CoNiI10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.37577343 _cell_length_b 9.57021977 _cell_length_c 20.33941085 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac8CoNiI10 _chemical_formula_sum 'Ac8 Co1 Ni1 I10' _cell_volume 851.75581512 _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 Ac Ac0 1 0.00000000 0.36732757 0.85272968 1.0 Ac Ac1 1 0.50000000 0.57567076 0.00000000 1.0 Ac Ac2 1 0.00000000 0.36732757 0.14727032 1.0 Ac Ac3 1 0.00000000 0.83134054 0.50000000 1.0 Ac Ac4 1 0.50000000 0.63354235 0.35418170 1.0 Ac Ac5 1 0.00000000 0.43000605 0.50000000 1.0 Ac Ac6 1 0.50000000 0.63354235 0.64581830 1.0 Ac Ac7 1 0.50000000 0.16395355 0.00000000 1.0 Co Co8 1 0.50000000 0.62765255 0.50000000 1.0 Ni Ni9 1 0.00000000 0.37166021 0.00000000 1.0 I I10 1 0.50000000 0.10098631 0.16878585 1.0 I I11 1 0.00000000 0.36233215 0.67629177 1.0 I I12 1 0.00000000 0.86985378 0.00000000 1.0 I I13 1 0.00000000 0.89687195 0.33118239 1.0 I I14 1 0.50000000 0.10098631 0.83121415 1.0 I I15 1 0.50000000 0.63932445 0.82436949 1.0 I I16 1 0.00000000 0.89687195 0.66881761 1.0 I I17 1 0.00000000 0.36233215 0.32370823 1.0 I I18 1 0.50000000 0.63932445 0.17563051 1.0 I I19 1 0.50000000 0.12909298 0.50000000 1.0