# generated using pymatgen data_PrCo9Si4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.94998916 _cell_length_b 7.94998916 _cell_length_c 7.94998916 _cell_angle_alpha 122.04897442 _cell_angle_beta 122.04897442 _cell_angle_gamma 86.48625966 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrCo9Si4 _chemical_formula_sum 'Pr2 Co18 Si8' _cell_volume 343.58455468 _cell_formula_units_Z 2 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 Pr Pr0 1 0.75000000 0.75000000 0.00000000 1.0 Pr Pr1 1 0.25000000 0.25000000 0.00000000 1.0 Co Co2 1 0.69240275 0.44780599 0.50000000 1.0 Co Co3 1 0.44780599 0.94780599 0.75540324 1.0 Co Co4 1 0.19240275 0.69240275 0.24459676 1.0 Co Co5 1 0.55219401 0.05219401 0.24459676 1.0 Co Co6 1 0.94780599 0.19240275 0.50000000 1.0 Co Co7 1 0.19677867 0.93231457 0.12909323 1.0 Co Co8 1 0.80322133 0.06768543 0.87090677 1.0 Co Co9 1 0.43231457 0.69677867 0.12909323 1.0 Co Co10 1 0.56768543 0.30322133 0.87090677 1.0 Co Co11 1 0.69677867 0.56768543 0.26446410 1.0 Co Co12 1 0.30322133 0.43231457 0.73553590 1.0 Co Co13 1 0.93231457 0.80322133 0.73553590 1.0 Co Co14 1 0.30759725 0.55219401 0.50000000 1.0 Co Co15 1 0.80759725 0.30759725 0.75540324 1.0 Co Co16 1 -0.00000000 0.50000000 0.50000000 1.0 Co Co17 1 0.50000000 0.00000000 0.50000000 1.0 Co Co18 1 0.06768543 0.19677867 0.26446410 1.0 Co Co19 1 0.05219401 0.80759725 0.50000000 1.0 Si Si20 1 0.29148460 0.79148460 0.83506792 1.0 Si Si21 1 0.04358332 0.54358332 0.83506792 1.0 Si Si22 1 0.54358332 0.70851540 0.50000000 1.0 Si Si23 1 0.79148460 0.95641668 0.50000000 1.0 Si Si24 1 0.45641668 0.29148460 0.50000000 1.0 Si Si25 1 0.95641668 0.45641668 0.16493208 1.0 Si Si26 1 0.70851540 0.20851540 0.16493208 1.0 Si Si27 1 0.20851540 0.04358332 0.50000000 1.0