# generated using pymatgen data_Ho3Pa(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50892268 _cell_length_b 7.51243914 _cell_length_c 9.35323707 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.40719663 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Pa(Al3Rh)6 _chemical_formula_sum 'Ho3 Pa1 Al18 Rh6' _cell_volume 459.63654528 _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 Ho Ho0 1 0.00495065 0.32780214 0.75000000 1.0 Ho Ho1 1 0.67308132 0.99339164 0.25000000 1.0 Ho Ho2 1 0.32848116 0.00520644 0.75000000 1.0 Pa Pa3 1 0.99579381 0.67299080 0.25000000 1.0 Al Al4 1 0.13389334 0.13186997 0.25000000 1.0 Al Al5 1 0.87156177 0.87352946 0.75000000 1.0 Al Al6 1 0.00116255 0.33299828 0.07417363 1.0 Al Al7 1 0.99839479 0.66409284 0.92111342 1.0 Al Al8 1 0.99839479 0.66409284 0.57888658 1.0 Al Al9 1 0.33965232 0.00454128 0.42567369 1.0 Al Al10 1 0.00116255 0.33299828 0.42582637 1.0 Al Al11 1 0.66445832 0.99963668 0.57523668 1.0 Al Al12 1 0.66445832 0.99963668 0.92476332 1.0 Al Al13 1 0.33965232 0.00454128 0.07432631 1.0 Al Al14 1 0.33202957 0.33233857 0.55270280 1.0 Al Al15 1 0.66339781 0.66538071 0.45381034 1.0 Al Al16 1 0.66339781 0.66538071 0.04618966 1.0 Al Al17 1 0.33202957 0.33233857 0.94729720 1.0 Al Al18 1 0.33955395 0.54792466 0.25000000 1.0 Al Al19 1 0.65822641 0.44807091 0.75000000 1.0 Al Al20 1 0.54957423 0.34309990 0.25000000 1.0 Al Al21 1 0.44902429 0.66065764 0.75000000 1.0 Rh Rh22 1 0.67394520 0.32926730 0.00155023 1.0 Rh Rh23 1 0.32546034 0.67232096 0.00198996 1.0 Rh Rh24 1 0.32546034 0.67232096 0.49801004 1.0 Rh Rh25 1 0.67394520 0.32926730 0.49844977 1.0 Rh Rh26 1 0.99942865 0.99715311 0.00266853 1.0 Rh Rh27 1 0.99942865 0.99715311 0.49733147 1.0