# generated using pymatgen data_TbHo3(Ni7P4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67511781 _cell_length_b 9.07732361 _cell_length_c 10.17893078 _cell_angle_alpha 90.00993872 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbHo3(Ni7P4)2 _chemical_formula_sum 'Tb1 Ho3 Ni14 P8' _cell_volume 339.57150377 _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 Tb Tb0 1 0.50000000 0.56283483 0.67854143 1.0 Ho Ho1 1 0.00000000 0.05774326 0.39559279 1.0 Ho Ho2 1 0.50000000 0.94207722 0.89570138 1.0 Ho Ho3 1 0.00000000 0.43672054 0.17892607 1.0 Ni Ni4 1 0.00000000 0.05697082 0.70011263 1.0 Ni Ni5 1 0.50000000 0.94330840 0.19989796 1.0 Ni Ni6 1 0.00000000 0.72485493 0.50949465 1.0 Ni Ni7 1 0.50000000 0.27588156 0.01046969 1.0 Ni Ni8 1 0.00000000 0.09712275 0.09326766 1.0 Ni Ni9 1 0.50000000 0.90366727 0.59284446 1.0 Ni Ni10 1 0.00000000 0.74510038 0.27341597 1.0 Ni Ni11 1 0.50000000 0.25376189 0.77424460 1.0 Ni Ni12 1 0.00000000 0.30503229 0.60259422 1.0 Ni Ni13 1 0.50000000 0.69428088 0.10370898 1.0 Ni Ni14 1 0.00000000 0.68742755 0.91187584 1.0 Ni Ni15 1 0.50000000 0.31289997 0.41106003 1.0 Ni Ni16 1 0.00000000 0.41803631 0.87085741 1.0 Ni Ni17 1 0.50000000 0.58150121 0.36816505 1.0 P P18 1 0.00000000 0.18126286 0.88963362 1.0 P P19 1 0.50000000 0.81842264 0.38923709 1.0 P P20 1 0.00000000 0.84606594 0.08427756 1.0 P P21 1 0.50000000 0.15457144 0.58412876 1.0 P P22 1 0.00000000 0.81100063 0.71346903 1.0 P P23 1 0.50000000 0.18975055 0.21375592 1.0 P P24 1 0.00000000 0.47919587 0.46059756 1.0 P P25 1 0.50000000 0.52050699 0.96232663 1.0