# generated using pymatgen data_HoHf(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44729473 _cell_length_b 7.43074067 _cell_length_c 9.26377769 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.66152547 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoHf(Al3Rh)3 _chemical_formula_sum 'Ho2 Hf2 Al18 Rh6' _cell_volume 445.47215885 _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 Ho Ho0 1 0.67050738 0.99292269 0.25000000 1.0 Ho Ho1 1 0.32949262 0.00707731 0.75000000 1.0 Hf Hf2 1 0.99361474 0.67235780 0.25000000 1.0 Hf Hf3 1 0.00638526 0.32764220 0.75000000 1.0 Al Al4 1 0.12718448 0.12518092 0.25000000 1.0 Al Al5 1 0.87281552 0.87481908 0.75000000 1.0 Al Al6 1 0.99966462 0.33761042 0.07381699 1.0 Al Al7 1 0.00033538 0.66238958 0.92618301 1.0 Al Al8 1 0.00033538 0.66238958 0.57381699 1.0 Al Al9 1 0.33191787 0.99827455 0.42253261 1.0 Al Al10 1 0.99966462 0.33761042 0.42618301 1.0 Al Al11 1 0.66808213 0.00172545 0.57746739 1.0 Al Al12 1 0.66808213 0.00172545 0.92253261 1.0 Al Al13 1 0.33191787 0.99827455 0.07746739 1.0 Al Al14 1 0.33125649 0.33394822 0.55428557 1.0 Al Al15 1 0.66874351 0.66605178 0.44571443 1.0 Al Al16 1 0.66874351 0.66605178 0.05428557 1.0 Al Al17 1 0.33125649 0.33394822 0.94571443 1.0 Al Al18 1 0.33275881 0.54817970 0.25000000 1.0 Al Al19 1 0.66724119 0.45182030 0.75000000 1.0 Al Al20 1 0.55580411 0.34541812 0.25000000 1.0 Al Al21 1 0.44419589 0.65458188 0.75000000 1.0 Rh Rh22 1 0.67290173 0.32741175 0.99945803 1.0 Rh Rh23 1 0.32709827 0.67258825 0.00054197 1.0 Rh Rh24 1 0.32709827 0.67258825 0.49945803 1.0 Rh Rh25 1 0.67290173 0.32741175 0.50054197 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0