# generated using pymatgen data_ErNp7H24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.66737405 _cell_length_b 6.66737405 _cell_length_c 6.66737405 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErNp7H24 _chemical_formula_sum 'Er1 Np7 H24' _cell_volume 296.39062388 _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 Er Er0 1 0.00000000 0.00000000 0.00000000 1.0 Np Np1 1 0.50000000 0.50000000 0.50000000 1.0 Np Np2 1 0.24840846 0.00000000 0.50000000 1.0 Np Np3 1 0.75159154 0.00000000 0.50000000 1.0 Np Np4 1 0.00000000 0.50000000 0.24840846 1.0 Np Np5 1 0.00000000 0.50000000 0.75159154 1.0 Np Np6 1 0.50000000 0.75159154 0.00000000 1.0 Np Np7 1 0.50000000 0.24840846 0.00000000 1.0 H H8 1 0.00000000 0.15440658 0.30137917 1.0 H H9 1 0.50000000 0.19516040 0.65591689 1.0 H H10 1 0.50000000 0.80483960 0.34408311 1.0 H H11 1 0.80483960 0.65591689 0.50000000 1.0 H H12 1 0.19516040 0.65591689 0.50000000 1.0 H H13 1 0.34408311 0.50000000 0.80483960 1.0 H H14 1 0.65591689 0.50000000 0.80483960 1.0 H H15 1 0.30137917 0.00000000 0.15440658 1.0 H H16 1 0.15440658 0.30137917 0.00000000 1.0 H H17 1 0.84559342 0.69862083 0.00000000 1.0 H H18 1 0.30137917 0.00000000 0.84559342 1.0 H H19 1 0.84559342 0.30137917 0.00000000 1.0 H H20 1 0.69862083 0.00000000 0.15440658 1.0 H H21 1 0.69862083 0.00000000 0.84559342 1.0 H H22 1 0.15440658 0.69862083 0.00000000 1.0 H H23 1 0.00000000 0.84559342 0.69862083 1.0 H H24 1 0.00000000 0.15440658 0.69862083 1.0 H H25 1 0.00000000 0.84559342 0.30137917 1.0 H H26 1 0.65591689 0.50000000 0.19516040 1.0 H H27 1 0.34408311 0.50000000 0.19516040 1.0 H H28 1 0.80483960 0.34408311 0.50000000 1.0 H H29 1 0.19516040 0.34408311 0.50000000 1.0 H H30 1 0.50000000 0.80483960 0.65591689 1.0 H H31 1 0.50000000 0.19516040 0.34408311 1.0