# generated using pymatgen data_NdMn(InIr4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.24881086 _cell_length_b 8.76763540 _cell_length_c 8.76763540 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdMn(InIr4)2 _chemical_formula_sum 'Nd2 Mn2 In4 Ir16' _cell_volume 403.48359918 _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 Nd Nd0 1 0.00000000 0.50000000 0.50000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn2 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn3 1 0.50000000 0.50000000 0.00000000 1.0 In In4 1 0.00000000 0.62408560 0.12408560 1.0 In In5 1 0.00000000 0.37591440 0.87591440 1.0 In In6 1 0.00000000 0.87591440 0.62408560 1.0 In In7 1 0.00000000 0.12408560 0.37591440 1.0 Ir Ir8 1 0.76006394 0.17381561 0.67381561 1.0 Ir Ir9 1 0.76006394 0.82618439 0.32618439 1.0 Ir Ir10 1 0.76006394 0.32618439 0.17381561 1.0 Ir Ir11 1 0.76006394 0.67381561 0.82618439 1.0 Ir Ir12 1 0.23993606 0.82618439 0.32618439 1.0 Ir Ir13 1 0.23993606 0.17381561 0.67381561 1.0 Ir Ir14 1 0.23993606 0.67381561 0.82618439 1.0 Ir Ir15 1 0.23993606 0.32618439 0.17381561 1.0 Ir Ir16 1 0.50000000 0.70600428 0.56872590 1.0 Ir Ir17 1 0.50000000 0.29399572 0.43127410 1.0 Ir Ir18 1 0.50000000 0.79399572 0.06872590 1.0 Ir Ir19 1 0.50000000 0.20600428 0.93127410 1.0 Ir Ir20 1 0.50000000 0.56872590 0.29399572 1.0 Ir Ir21 1 0.50000000 0.43127410 0.70600428 1.0 Ir Ir22 1 0.50000000 0.06872590 0.20600428 1.0 Ir Ir23 1 0.50000000 0.93127410 0.79399572 1.0