# generated using pymatgen data_Sr6As19Rh30 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.20500974 _cell_length_b 16.20500973 _cell_length_c 3.93783880 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999785 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr6As19Rh30 _chemical_formula_sum 'Sr6 As19 Rh30' _cell_volume 895.54449246 _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 Sr Sr0 1 0.09643236 0.70325877 0.24865399 1.0 Sr Sr1 1 0.60682641 0.90356764 0.24865399 1.0 Sr Sr2 1 0.29674123 0.39317359 0.24865399 1.0 Sr Sr3 1 0.90349916 0.29669093 0.74795641 1.0 Sr Sr4 1 0.39319178 0.09650084 0.74795641 1.0 Sr Sr5 1 0.70330907 0.60680822 0.74795641 1.0 As As6 1 0.76751985 0.31739694 0.24875719 1.0 As As7 1 0.54987709 0.23248015 0.24875719 1.0 As As8 1 0.68260306 0.45012291 0.24875719 1.0 As As9 1 0.23249976 0.68271788 0.74761771 1.0 As As10 1 0.45021712 0.76750024 0.74761771 1.0 As As11 1 0.31728212 0.54978288 0.74761771 1.0 As As12 1 0.25504048 0.11692919 0.24697900 1.0 As As13 1 0.86188871 0.74495952 0.24697900 1.0 As As14 1 0.88307081 0.13811129 0.24697900 1.0 As As15 1 0.74503382 0.88294377 0.74974754 1.0 As As16 1 0.13790995 0.25496618 0.74974754 1.0 As As17 1 0.11705623 0.86209005 0.74974754 1.0 As As18 1 0.37054436 0.93675597 0.24751832 1.0 As As19 1 0.56621161 0.62945564 0.24751832 1.0 As As20 1 0.06324403 0.43378839 0.24751832 1.0 As As21 1 0.62950951 0.06343871 0.74904985 1.0 As As22 1 0.43392921 0.37049049 0.74904985 1.0 As As23 1 0.93656129 0.56607079 0.74904985 1.0 As As24 1 0.00000000 0.00000000 0.48392968 1.0 Rh Rh25 1 0.92644859 0.46368711 0.24867375 1.0 Rh Rh26 1 0.53723852 0.07355141 0.24867375 1.0 Rh Rh27 1 0.53631289 0.46276148 0.24867375 1.0 Rh Rh28 1 0.07354540 0.53639217 0.74789460 1.0 Rh Rh29 1 0.46284578 0.92645460 0.74789460 1.0 Rh Rh30 1 0.46360783 0.53715422 0.74789460 1.0 Rh Rh31 1 0.02450828 0.87466544 0.24760561 1.0 Rh Rh32 1 0.85015715 0.97549172 0.24760561 1.0 Rh Rh33 1 0.12533456 0.14984285 0.24760561 1.0 Rh Rh34 1 0.97544868 0.12423799 0.74824850 1.0 Rh Rh35 1 0.14878932 0.02455132 0.74824850 1.0 Rh Rh36 1 0.87576201 0.85121068 0.74824850 1.0 Rh Rh37 1 0.41594672 0.26357441 0.24975603 1.0 Rh Rh38 1 0.84762769 0.58405328 0.24975603 1.0 Rh Rh39 1 0.73642559 0.15237231 0.24975603 1.0 Rh Rh40 1 0.58420045 0.73636421 0.74675012 1.0 Rh Rh41 1 0.15216276 0.41579955 0.74675012 1.0 Rh Rh42 1 0.26363579 0.84783724 0.74675012 1.0 Rh Rh43 1 0.22525160 0.57326477 0.24662310 1.0 Rh Rh44 1 0.34801418 0.77474840 0.24662310 1.0 Rh Rh45 1 0.42673523 0.65198582 0.24662310 1.0 Rh Rh46 1 0.77469950 0.42671119 0.74974693 1.0 Rh Rh47 1 0.65201169 0.22530050 0.74974693 1.0 Rh Rh48 1 0.57328881 0.34798831 0.74974693 1.0 Rh Rh49 1 0.22571865 0.95019487 0.24635625 1.0 Rh Rh50 1 0.72447522 0.77428135 0.24635625 1.0 Rh Rh51 1 0.04980513 0.27552478 0.24635625 1.0 Rh Rh52 1 0.77444519 0.05006799 0.75011922 1.0 Rh Rh53 1 0.27562280 0.22555481 0.75011922 1.0 Rh Rh54 1 0.94993201 0.72437720 0.75011922 1.0