# generated using pymatgen data_Ho6Mn5(AlPt8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94086673 _cell_length_b 8.91867174 _cell_length_c 8.91866295 _cell_angle_alpha 60.03023117 _cell_angle_beta 59.91771805 _cell_angle_gamma 59.91775462 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Mn5(AlPt8)2 _chemical_formula_sum 'Ho6 Mn5 Al2 Pt16' _cell_volume 502.36838921 _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 0.71099369 0.28900821 0.28900721 1.0 Ho Ho1 1 0.70899605 0.28898310 0.71101686 1.0 Ho Ho2 1 0.70899605 0.71101686 0.28898210 1.0 Ho Ho3 1 0.28900631 0.71099179 0.71099279 1.0 Ho Ho4 1 0.29100395 0.71101690 0.28898314 1.0 Ho Ho5 1 0.29100395 0.28898314 0.71101790 1.0 Mn Mn6 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn7 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn8 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn9 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn10 1 0.00000000 0.00000000 0.50000000 1.0 Al Al11 1 0.00000000 0.00000000 0.00000000 1.0 Al Al12 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt13 1 0.64476934 0.11883396 0.11883596 1.0 Pt Pt14 1 0.11723154 0.64593347 0.11960588 1.0 Pt Pt15 1 0.11723254 0.11960588 0.64593247 1.0 Pt Pt16 1 0.11755918 0.11883501 0.11883601 1.0 Pt Pt17 1 0.35523066 0.88116604 0.88116404 1.0 Pt Pt18 1 0.88276846 0.35406653 0.88039412 1.0 Pt Pt19 1 0.88276746 0.88039412 0.35406753 1.0 Pt Pt20 1 0.88244082 0.88116499 0.88116399 1.0 Pt Pt21 1 0.99013857 0.33919438 0.33919438 1.0 Pt Pt22 1 0.33646671 0.99029345 0.33677380 1.0 Pt Pt23 1 0.33646571 0.33677280 0.99029645 1.0 Pt Pt24 1 0.33147800 0.33919840 0.33919940 1.0 Pt Pt25 1 0.00986143 0.66080562 0.66080562 1.0 Pt Pt26 1 0.66353329 0.00970655 0.66322620 1.0 Pt Pt27 1 0.66353429 0.66322720 0.00970355 1.0 Pt Pt28 1 0.66852200 0.66080160 0.66080060 1.0