# generated using pymatgen data_Ho2Tm8Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50685795 _cell_length_b 9.50685973 _cell_length_c 9.47827977 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.03472635 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Tm8Cd3Ni _chemical_formula_sum 'Ho4 Tm16 Cd6 Ni2' _cell_volume 741.62125700 _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 0.54316232 0.45683768 0.25000000 1.0 Ho Ho1 1 0.54325079 0.08676784 0.25000000 1.0 Ho Ho2 1 0.91323216 0.45674921 0.25000000 1.0 Ho Ho3 1 0.45593272 0.54406728 0.75000000 1.0 Tm Tm4 1 0.00016653 0.99983347 0.49995683 1.0 Tm Tm5 1 0.00016653 0.99983347 0.00004317 1.0 Tm Tm6 1 0.45625924 0.91339089 0.75000000 1.0 Tm Tm7 1 0.08660911 0.54374076 0.75000000 1.0 Tm Tm8 1 0.21104133 0.78895867 0.43677365 1.0 Tm Tm9 1 0.21045348 0.42171374 0.43638441 1.0 Tm Tm10 1 0.57828626 0.78954652 0.43638441 1.0 Tm Tm11 1 0.78947632 0.21052368 0.56480406 1.0 Tm Tm12 1 0.78984452 0.57865160 0.56466453 1.0 Tm Tm13 1 0.42134840 0.21015548 0.56466453 1.0 Tm Tm14 1 0.78947632 0.21052368 0.93519594 1.0 Tm Tm15 1 0.78984452 0.57865160 0.93533547 1.0 Tm Tm16 1 0.42134840 0.21015548 0.93533547 1.0 Tm Tm17 1 0.21104133 0.78895867 0.06322635 1.0 Tm Tm18 1 0.21045348 0.42171374 0.06361559 1.0 Tm Tm19 1 0.57828626 0.78954652 0.06361559 1.0 Cd Cd20 1 0.88508904 0.11491096 0.25000000 1.0 Cd Cd21 1 0.88528279 0.77020520 0.25000000 1.0 Cd Cd22 1 0.22979480 0.11471721 0.25000000 1.0 Cd Cd23 1 0.11563738 0.88436262 0.75000000 1.0 Cd Cd24 1 0.11474812 0.23063460 0.75000000 1.0 Cd Cd25 1 0.76936540 0.88525188 0.75000000 1.0 Ni Ni26 1 0.33339309 0.66660691 0.25000000 1.0 Ni Ni27 1 0.66700936 0.33299064 0.75000000 1.0