# generated using pymatgen data_HoTmNi10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.91006874 _cell_length_b 4.80430794 _cell_length_c 8.32766071 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTmNi10 _chemical_formula_sum 'Ho1 Tm1 Ni10' _cell_volume 156.43655799 _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 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni2 1 0.00000000 0.50000000 0.33222069 1.0 Ni Ni3 1 0.00000000 0.00000000 0.83397057 1.0 Ni Ni4 1 0.00000000 0.00000000 0.16602943 1.0 Ni Ni5 1 0.00000000 0.50000000 0.66777931 1.0 Ni Ni6 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni8 1 0.50000000 0.74948714 0.24926603 1.0 Ni Ni9 1 0.50000000 0.25051286 0.75073397 1.0 Ni Ni10 1 0.50000000 0.25051286 0.24926603 1.0 Ni Ni11 1 0.50000000 0.74948714 0.75073397 1.0