# generated using pymatgen data_PrThNi10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93810590 _cell_length_b 4.92523996 _cell_length_c 8.51123596 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrThNi10 _chemical_formula_sum 'Pr1 Th1 Ni10' _cell_volume 165.08492483 _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 Pr Pr0 1 0.00000000 0.50000000 0.50000000 1.0 Th Th1 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni2 1 0.00000000 0.00000000 0.33008699 1.0 Ni Ni3 1 0.00000000 0.50000000 0.83604196 1.0 Ni Ni4 1 0.00000000 0.50000000 0.16395804 1.0 Ni Ni5 1 0.00000000 0.00000000 0.66991301 1.0 Ni Ni6 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni8 1 0.50000000 0.24801000 0.24769843 1.0 Ni Ni9 1 0.50000000 0.75199000 0.75230157 1.0 Ni Ni10 1 0.50000000 0.75199000 0.24769843 1.0 Ni Ni11 1 0.50000000 0.24801000 0.75230157 1.0