# generated using pymatgen data_Nd12Ga7GeRh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.66693600 _cell_length_b 8.08337630 _cell_length_c 13.71282803 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.03837922 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd12Ga7GeRh8 _chemical_formula_sum 'Nd12 Ga7 Ge1 Rh8' _cell_volume 628.15675886 _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 0.63147117 0.25744612 0.25000000 1.0 Nd Nd1 1 0.36765329 0.74034689 0.75000000 1.0 Nd Nd2 1 0.36665444 0.75772202 0.25000000 1.0 Nd Nd3 1 0.63332825 0.24356226 0.75000000 1.0 Nd Nd4 1 0.14857416 0.39914266 0.09821445 1.0 Nd Nd5 1 0.85393091 0.60171206 0.90050218 1.0 Nd Nd6 1 0.85393091 0.60171206 0.59949782 1.0 Nd Nd7 1 0.85107304 0.89923686 0.40156416 1.0 Nd Nd8 1 0.14857416 0.39914266 0.40178555 1.0 Nd Nd9 1 0.14863956 0.09981510 0.59882563 1.0 Nd Nd10 1 0.14863956 0.09981510 0.90117437 1.0 Nd Nd11 1 0.85107304 0.89923686 0.09843584 1.0 Ga Ga12 1 0.13622754 0.10820753 0.25000000 1.0 Ga Ga13 1 0.85991377 0.89087892 0.75000000 1.0 Ga Ga14 1 0.86126201 0.60722542 0.25000000 1.0 Ga Ga15 1 0.62875314 0.25086978 0.99979085 1.0 Ga Ga16 1 0.37243826 0.74995858 0.99916609 1.0 Ga Ga17 1 0.37243826 0.74995858 0.50083391 1.0 Ga Ga18 1 0.62875314 0.25086978 0.50020915 1.0 Ge Ge19 1 0.13736614 0.38837819 0.75000000 1.0 Rh Rh20 1 0.35897689 0.03026632 0.09095505 1.0 Rh Rh21 1 0.64053918 0.97148982 0.90931296 1.0 Rh Rh22 1 0.64053918 0.97148982 0.59068704 1.0 Rh Rh23 1 0.63914855 0.53126941 0.41002453 1.0 Rh Rh24 1 0.35897689 0.03026632 0.40904495 1.0 Rh Rh25 1 0.36098499 0.46935624 0.59205539 1.0 Rh Rh26 1 0.36098499 0.46935624 0.90794461 1.0 Rh Rh27 1 0.63914855 0.53126941 0.08997547 1.0