# generated using pymatgen data_Ti7Pt19Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.52616106 _cell_length_b 5.54185053 _cell_length_c 15.80121986 _cell_angle_alpha 90.06836443 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.90639246 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti7Pt19Rh2 _chemical_formula_sum 'Ti7 Pt19 Rh2' _cell_volume 419.47690912 _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 Ti Ti0 1 0.99775486 0.99550973 0.71804379 1.0 Ti Ti1 1 0.66301664 0.32603129 0.85897238 1.0 Ti Ti2 1 0.33734129 0.67468258 0.14124660 1.0 Ti Ti3 1 0.00005699 0.00011399 0.28032695 1.0 Ti Ti4 1 0.67115553 0.34231106 0.43284123 1.0 Ti Ti5 1 0.00016327 0.00032754 0.99950320 1.0 Ti Ti6 1 0.33247406 0.66494911 0.57075496 1.0 Pt Pt7 1 0.33230522 0.16519204 0.57136798 1.0 Pt Pt8 1 0.16501422 0.33002844 0.85672675 1.0 Pt Pt9 1 0.16693670 0.33387240 0.42907350 1.0 Pt Pt10 1 0.16602714 0.83340591 0.42922345 1.0 Pt Pt11 1 0.49946135 0.99892171 0.71325629 1.0 Pt Pt12 1 0.66737877 0.83340591 0.42922345 1.0 Pt Pt13 1 0.16716467 0.83042567 0.85716400 1.0 Pt Pt14 1 0.66326101 0.83042567 0.85716400 1.0 Pt Pt15 1 0.83297640 0.16923921 0.14242828 1.0 Pt Pt16 1 0.83288683 0.16519204 0.57136798 1.0 Pt Pt17 1 0.50187709 0.49962132 0.71304793 1.0 Pt Pt18 1 0.33626281 0.16923921 0.14242828 1.0 Pt Pt19 1 0.83451432 0.66902963 0.14325554 1.0 Pt Pt20 1 0.49937021 0.50118314 0.28651471 1.0 Pt Pt21 1 0.50073304 0.00146808 0.28631743 1.0 Pt Pt22 1 0.00181194 0.50118314 0.28651471 1.0 Pt Pt23 1 0.99774523 0.49962132 0.71304793 1.0 Pt Pt24 1 0.50004541 0.50033763 0.99990137 1.0 Pt Pt25 1 0.00029222 0.50033763 0.99990137 1.0 Rh Rh26 1 0.83180582 0.66361063 0.57057629 1.0 Rh Rh27 1 0.50016697 0.00033395 0.99980668 1.0