# generated using pymatgen data_LaHoSiNi9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92867102 _cell_length_b 5.00020095 _cell_length_c 8.27356502 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaHoSiNi9 _chemical_formula_sum 'La1 Ho1 Si1 Ni9' _cell_volume 162.52710702 _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 La La0 1 0.00000000 0.50000000 0.00000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.50000000 1.0 Si Si2 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni3 1 0.00000000 0.50000000 0.34404669 1.0 Ni Ni4 1 0.00000000 0.00000000 0.83047677 1.0 Ni Ni5 1 0.00000000 0.00000000 0.16952323 1.0 Ni Ni6 1 0.00000000 0.50000000 0.65595331 1.0 Ni Ni7 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni8 1 0.50000000 0.76057917 0.26473390 1.0 Ni Ni9 1 0.50000000 0.23942083 0.73526610 1.0 Ni Ni10 1 0.50000000 0.23942083 0.26473390 1.0 Ni Ni11 1 0.50000000 0.76057917 0.73526610 1.0