# generated using pymatgen data_Sr4CaPr2Cu4HgO14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.02869790 _cell_length_b 13.02869790 _cell_length_c 13.02869790 _cell_angle_alpha 156.15343795 _cell_angle_beta 156.15343795 _cell_angle_gamma 33.97691181 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4CaPr2Cu4HgO14 _chemical_formula_sum 'Sr4 Ca1 Pr2 Cu4 Hg1 O14' _cell_volume 361.12217077 _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 0.60491200 0.10491200 0.50000000 1.0 Sr Sr1 1 0.10649400 0.60649400 0.50000000 1.0 Sr Sr2 1 0.89508800 0.39508800 0.50000000 1.0 Sr Sr3 1 0.39350600 0.89350600 0.50000000 1.0 Ca Ca4 1 0.25000000 0.75000000 0.50000000 1.0 Pr Pr5 1 0.75000000 0.25000000 0.50000000 1.0 Pr Pr6 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu7 1 0.17671700 0.17671700 0.00000000 1.0 Cu Cu8 1 0.67865000 0.67865000 0.00000000 1.0 Cu Cu9 1 0.32135000 0.32135000 0.00000000 1.0 Cu Cu10 1 0.82328300 0.82328300 0.00000000 1.0 Hg Hg11 1 0.50000000 0.50000000 0.00000000 1.0 O O12 1 0.43747800 0.93530200 0.99994200 1.0 O O13 1 0.93536100 0.43753600 0.00005800 1.0 O O14 1 0.56246400 0.06463900 0.99994200 1.0 O O15 1 0.06469800 0.56252200 0.00005800 1.0 O O16 1 0.93536100 0.93530200 0.49782400 1.0 O O17 1 0.43747800 0.43753600 0.50217600 1.0 O O18 1 0.06469800 0.06463900 0.50217600 1.0 O O19 1 0.56246400 0.56252200 0.49782400 1.0 O O20 1 0.00002800 0.50002800 0.50000000 1.0 O O21 1 0.49997200 0.99997200 0.50000000 1.0 O O22 1 0.09060400 0.09060400 0.00000000 1.0 O O23 1 0.58620000 0.58620000 0.00000000 1.0 O O24 1 0.41380000 0.41380000 0.00000000 1.0 O O25 1 0.90939600 0.90939600 0.00000000 1.0