# generated using pymatgen data_SrCe2Pa7O20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.71687744 _cell_length_b 7.73528382 _cell_length_c 8.64497787 _cell_angle_alpha 103.00854161 _cell_angle_beta 97.18960737 _cell_angle_gamma 106.80129510 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrCe2Pa7O20 _chemical_formula_sum 'Sr1 Ce2 Pa7 O20' _cell_volume 410.15346840 _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 0.00451511 0.00066318 0.00184878 1.0 Ce Ce1 1 0.39317358 0.29674566 0.79910481 1.0 Ce Ce2 1 0.20087090 0.90095988 0.39885714 1.0 Pa Pa3 1 0.79982525 0.60226005 0.60182041 1.0 Pa Pa4 1 0.59985697 0.19867779 0.19836682 1.0 Pa Pa5 1 0.99790495 0.49985892 0.99888425 1.0 Pa Pa6 1 0.79743671 0.09954762 0.60153855 1.0 Pa Pa7 1 0.40265366 0.80118826 0.80195931 1.0 Pa Pa8 1 0.19974761 0.40039601 0.39923275 1.0 Pa Pa9 1 0.60349175 0.69999188 0.19813529 1.0 O O10 1 0.84096887 0.32697691 0.45192399 1.0 O O11 1 0.63754764 0.91834689 0.05594048 1.0 O O12 1 0.93961884 0.75236403 0.15167940 1.0 O O13 1 0.44973839 0.53064145 0.64298209 1.0 O O14 1 0.83990135 0.82275083 0.45409585 1.0 O O15 1 0.64771883 0.42562320 0.05591224 1.0 O O16 1 0.74917843 0.38000644 0.74606437 1.0 O O17 1 0.27803731 0.14799573 0.26207349 1.0 O O18 1 0.94243565 0.29231027 0.16224145 1.0 O O19 1 0.45982955 0.01833992 0.64940599 1.0 O O20 1 0.56773887 0.97766504 0.34924410 1.0 O O21 1 0.05376348 0.70634268 0.83826583 1.0 O O22 1 0.73942293 0.86662264 0.73950514 1.0 O O23 1 0.35323987 0.58416557 0.95585629 1.0 O O24 1 0.26332976 0.61694796 0.24586060 1.0 O O25 1 0.56056147 0.48175965 0.35211102 1.0 O O26 1 0.12844415 0.17983883 0.54382236 1.0 O O27 1 0.03238472 0.23780063 0.84304122 1.0 O O28 1 0.37426633 0.06863263 0.95074357 1.0 O O29 1 0.14239807 0.66457643 0.54948542 1.0