# generated using pymatgen data_Nd16Tm4Ir11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.12383018 _cell_length_b 11.12383018 _cell_length_c 6.48610890 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd16Tm4Ir11Rh _chemical_formula_sum 'Nd16 Tm4 Ir11 Rh1' _cell_volume 802.58850731 _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 Nd Nd0 1 0.28860598 0.08721922 0.38486642 1.0 Nd Nd1 1 0.28805857 0.91284194 0.88255602 1.0 Nd Nd2 1 0.71194143 0.08715806 0.88255602 1.0 Nd Nd3 1 0.71139402 0.91278078 0.38486642 1.0 Nd Nd4 1 0.58715806 0.78805857 0.88255602 1.0 Nd Nd5 1 0.58721922 0.21139402 0.38486642 1.0 Nd Nd6 1 0.41278078 0.78860598 0.38486642 1.0 Nd Nd7 1 0.41284194 0.21194143 0.88255602 1.0 Nd Nd8 1 0.21142559 0.41278705 0.61635725 1.0 Nd Nd9 1 0.21130778 0.58761289 0.11669109 1.0 Nd Nd10 1 0.78869222 0.41238711 0.11669109 1.0 Nd Nd11 1 0.78857441 0.58721295 0.61635725 1.0 Nd Nd12 1 0.91238711 0.71130778 0.11669109 1.0 Nd Nd13 1 0.91278705 0.28857441 0.61635725 1.0 Nd Nd14 1 0.08721295 0.71142559 0.61635725 1.0 Nd Nd15 1 0.08761289 0.28869222 0.11669109 1.0 Tm Tm16 1 0.00000000 0.00000000 0.50008808 1.0 Tm Tm17 1 0.00000000 0.00000000 0.00036179 1.0 Tm Tm18 1 0.50000000 0.50000000 0.00036179 1.0 Tm Tm19 1 0.50000000 0.50000000 0.50008808 1.0 Ir Ir20 1 0.85154512 0.14687633 0.24973483 1.0 Ir Ir21 1 0.85220943 0.85234070 0.74967275 1.0 Ir Ir22 1 0.14779057 0.14765930 0.74967275 1.0 Ir Ir23 1 0.14845488 0.85312367 0.24973483 1.0 Ir Ir24 1 0.64765930 0.35220943 0.74967275 1.0 Ir Ir25 1 0.64687633 0.64845488 0.24973483 1.0 Ir Ir26 1 0.35312367 0.35154512 0.24973483 1.0 Ir Ir27 1 0.35234070 0.64779057 0.74967275 1.0 Ir Ir28 1 0.50000000 0.00000000 0.62154164 1.0 Ir Ir29 1 0.00000000 0.50000000 0.87981476 1.0 Ir Ir30 1 0.00000000 0.50000000 0.37939224 1.0 Rh Rh31 1 0.50000000 0.00000000 0.11884121 1.0