# generated using pymatgen data_CaPr(OsO3)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43354884 _cell_length_b 5.31563579 _cell_length_c 8.10404683 _cell_angle_alpha 85.91790352 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaPr(OsO3)6 _chemical_formula_sum 'Ca1 Pr1 Os6 O18' _cell_volume 319.41123327 _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 0.25000000 0.96919284 0.42777903 1.0 Pr Pr1 1 0.75000000 0.03031952 0.56652426 1.0 Os Os2 1 0.49421814 0.53790498 0.69320396 1.0 Os Os3 1 0.00578186 0.53790498 0.69320396 1.0 Os Os4 1 0.99965839 0.46255839 0.30498558 1.0 Os Os5 1 0.99976036 0.00142828 0.00155740 1.0 Os Os6 1 0.50034161 0.46255839 0.30498558 1.0 Os Os7 1 0.50023964 0.00142828 0.00155740 1.0 O O8 1 0.97132546 0.69256192 0.12248645 1.0 O O9 1 0.02596545 0.30981909 0.87972382 1.0 O O10 1 0.05886353 0.15226430 0.21202482 1.0 O O11 1 0.75000000 0.38885437 0.31983953 1.0 O O12 1 0.03367182 0.26860160 0.52598483 1.0 O O13 1 0.44113647 0.15226430 0.21202482 1.0 O O14 1 0.52867454 0.69256192 0.12248645 1.0 O O15 1 0.52870425 0.73086794 0.47263302 1.0 O O16 1 0.75000000 0.06119655 0.02102680 1.0 O O17 1 0.94246180 0.84884855 0.78893307 1.0 O O18 1 0.75000000 0.44702705 0.68185801 1.0 O O19 1 0.55753820 0.84884855 0.78893307 1.0 O O20 1 0.25000000 0.55277653 0.31399357 1.0 O O21 1 0.47403455 0.30981909 0.87972382 1.0 O O22 1 0.97129575 0.73086794 0.47263302 1.0 O O23 1 0.46632818 0.26860160 0.52598483 1.0 O O24 1 0.25000000 0.60131323 0.68642982 1.0 O O25 1 0.25000000 0.93961080 0.97948409 1.0