# generated using pymatgen data_SrTa3(CuH6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.04867251 _cell_length_b 6.04867115 _cell_length_c 4.75789575 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999133 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrTa3(CuH6)2 _chemical_formula_sum 'Sr1 Ta3 Cu2 H12' _cell_volume 150.75288669 _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 Sr Sr0 1 0.00000000 0.00000000 0.00000000 1.0 Ta Ta1 1 0.50000000 0.00000000 0.50000000 1.0 Ta Ta2 1 0.00000000 0.50000000 0.50000000 1.0 Ta Ta3 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu4 1 0.66666700 0.33333300 0.00000000 1.0 Cu Cu5 1 0.33333300 0.66666700 0.00000000 1.0 H H6 1 0.79600096 0.59200292 0.73623234 1.0 H H7 1 0.20399904 0.40799708 0.26376766 1.0 H H8 1 0.20399904 0.79600096 0.26376766 1.0 H H9 1 0.79600096 0.20399904 0.26376766 1.0 H H10 1 0.59200292 0.79600096 0.26376766 1.0 H H11 1 0.40799708 0.20399904 0.26376766 1.0 H H12 1 0.40799708 0.20399904 0.73623234 1.0 H H13 1 0.20399904 0.40799708 0.73623234 1.0 H H14 1 0.79600096 0.20399904 0.73623234 1.0 H H15 1 0.59200292 0.79600096 0.73623234 1.0 H H16 1 0.79600096 0.59200292 0.26376766 1.0 H H17 1 0.20399904 0.79600096 0.73623234 1.0