# generated using pymatgen data_La4Mg4Tc3H22 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.97823542 _cell_length_b 6.97823542 _cell_length_c 6.97823542 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Mg4Tc3H22 _chemical_formula_sum 'La4 Mg4 Tc3 H22' _cell_volume 339.81054374 _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 0.28773749 0.28773749 0.71226251 1.0 La La1 1 0.28773749 0.71226251 0.28773749 1.0 La La2 1 0.71226251 0.28773749 0.28773749 1.0 La La3 1 0.71226251 0.71226251 0.71226251 1.0 Mg Mg4 1 0.79041455 0.79041455 0.20958545 1.0 Mg Mg5 1 0.79041455 0.20958545 0.79041455 1.0 Mg Mg6 1 0.20958545 0.79041455 0.79041455 1.0 Mg Mg7 1 0.20958545 0.20958545 0.20958545 1.0 Tc Tc8 1 0.00000000 0.00000000 0.50000000 1.0 Tc Tc9 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc10 1 0.50000000 0.00000000 0.00000000 1.0 H H11 1 0.00000000 0.50000000 0.25139553 1.0 H H12 1 0.50000000 0.74860447 0.00000000 1.0 H H13 1 0.74860447 0.00000000 0.50000000 1.0 H H14 1 0.00000000 0.74860447 0.50000000 1.0 H H15 1 0.50000000 0.00000000 0.25139553 1.0 H H16 1 0.74860447 0.50000000 0.00000000 1.0 H H17 1 0.00000000 0.50000000 0.74860447 1.0 H H18 1 0.50000000 0.25139553 0.00000000 1.0 H H19 1 0.00000000 0.25139553 0.50000000 1.0 H H20 1 0.50000000 0.00000000 0.74860447 1.0 H H21 1 0.25139553 0.00000000 0.50000000 1.0 H H22 1 0.25139553 0.50000000 0.00000000 1.0 H H23 1 0.00000000 0.00000000 0.24956223 1.0 H H24 1 0.00000000 0.75043777 0.00000000 1.0 H H25 1 0.75043777 0.00000000 0.00000000 1.0 H H26 1 0.00000000 0.00000000 0.75043777 1.0 H H27 1 0.00000000 0.24956223 0.00000000 1.0 H H28 1 0.24956223 0.00000000 0.00000000 1.0 H H29 1 0.62967262 0.62967262 0.37032738 1.0 H H30 1 0.62967262 0.37032738 0.62967262 1.0 H H31 1 0.37032738 0.62967262 0.62967262 1.0 H H32 1 0.37032738 0.37032738 0.37032738 1.0