# generated using pymatgen data_Ca4(H4Pt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.43166321 _cell_length_b 6.43166420 _cell_length_c 6.43166353 _cell_angle_alpha 109.47121235 _cell_angle_beta 109.47121545 _cell_angle_gamma 109.47122708 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca4(H4Pt)3 _chemical_formula_sum 'Ca4 H12 Pt3' _cell_volume 204.80856719 _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 Ca Ca0 1 0.00000000 0.00000000 0.50000000 1.0 Ca Ca1 1 0.00000000 0.50000000 0.00000000 1.0 Ca Ca2 1 0.50000000 0.00000000 0.00000000 1.0 Ca Ca3 1 0.50000000 0.50000000 0.50000000 1.0 H H4 1 0.72957260 0.72957260 0.00000000 1.0 H H5 1 0.27042740 0.00000000 0.27042740 1.0 H H6 1 0.00000000 0.27042740 0.27042740 1.0 H H7 1 0.27042740 0.27042740 0.00000000 1.0 H H8 1 0.72957260 0.00000000 0.72957260 1.0 H H9 1 0.00000000 0.72957260 0.72957260 1.0 H H10 1 0.75000000 0.25000000 0.50000000 1.0 H H11 1 0.75000000 0.50000000 0.25000000 1.0 H H12 1 0.50000000 0.25000000 0.75000000 1.0 H H13 1 0.25000000 0.50000000 0.75000000 1.0 H H14 1 0.25000000 0.75000000 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 Pt Pt17 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt18 1 0.50000000 0.00000000 0.50000000 1.0