# generated using pymatgen data_Eu4H12PtRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.54327501 _cell_length_b 6.54327442 _cell_length_c 6.54327460 _cell_angle_alpha 110.94703843 _cell_angle_beta 108.73838542 _cell_angle_gamma 108.73839312 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu4H12PtRh2 _chemical_formula_sum 'Eu4 H12 Pt1 Rh2' _cell_volume 215.54938266 _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 Eu Eu0 1 0.00000000 0.00000000 0.50000000 1.0 Eu Eu1 1 0.00000000 0.50000000 0.00000000 1.0 Eu Eu2 1 0.50000000 0.00000000 0.00000000 1.0 Eu Eu3 1 0.50000000 0.50000000 0.50000000 1.0 H H4 1 0.72441882 0.72441882 1.00000000 1.0 H H5 1 0.27558118 0.00000000 0.27558118 1.0 H H6 1 1.00000000 0.27179373 0.27179373 1.0 H H7 1 0.27558118 0.27558118 0.00000000 1.0 H H8 1 0.72441882 1.00000000 0.72441882 1.0 H H9 1 0.00000000 0.72820627 0.72820627 1.0 H H10 1 0.73093155 0.23093155 0.50000000 1.0 H H11 1 0.73093155 0.50000000 0.23093155 1.0 H H12 1 0.50000000 0.25000000 0.75000000 1.0 H H13 1 0.26906845 0.50000000 0.76906845 1.0 H H14 1 0.26906845 0.76906845 0.50000000 1.0 H H15 1 0.50000000 0.75000000 0.25000000 1.0 Pt Pt16 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh17 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh18 1 0.50000000 0.00000000 0.50000000 1.0