# generated using pymatgen data_Er5Co19(SiP5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.87545038 _cell_length_b 11.88562969 _cell_length_c 3.65711987 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97167328 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Co19(SiP5)2 _chemical_formula_sum 'Er5 Co19 Si2 P10' _cell_volume 447.16314848 _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 Er Er0 1 0.33255254 0.66511210 0.00000000 1.0 Er Er1 1 0.66744144 0.33488790 0.00000000 1.0 Er Er2 1 0.99962416 0.18559788 0.50000000 1.0 Er Er3 1 0.81402628 0.81440212 0.50000000 1.0 Er Er4 1 0.18830609 0.00000000 0.50000000 1.0 Co Co5 1 0.62133955 0.82530908 0.00000000 1.0 Co Co6 1 0.17877629 0.80169619 0.00000000 1.0 Co Co7 1 0.20291803 0.37662332 0.00000000 1.0 Co Co8 1 0.37708010 0.19830381 0.00000000 1.0 Co Co9 1 0.82629471 0.62337668 0.00000000 1.0 Co Co10 1 0.79603147 0.17469092 0.00000000 1.0 Co Co11 1 0.00319792 0.55991979 0.00000000 1.0 Co Co12 1 0.44327813 0.44008021 0.00000000 1.0 Co Co13 1 0.55277898 0.00000000 0.00000000 1.0 Co Co14 1 0.51440150 0.64102009 0.50000000 1.0 Co Co15 1 0.35790665 0.87470959 0.50000000 1.0 Co Co16 1 0.12748182 0.48523260 0.50000000 1.0 Co Co17 1 0.48319706 0.12529041 0.50000000 1.0 Co Co18 1 0.64224922 0.51476740 0.50000000 1.0 Co Co19 1 0.87338141 0.35897991 0.50000000 1.0 Co Co20 1 0.00165653 0.71844663 0.50000000 1.0 Co Co21 1 0.28320989 0.28155337 0.50000000 1.0 Co Co22 1 0.71501226 0.00000000 0.50000000 1.0 Co Co23 1 0.99932624 0.00000000 0.00000000 1.0 Si Si24 1 0.00009784 0.36919737 0.00000000 1.0 Si Si25 1 0.63090046 0.63080263 0.00000000 1.0 P P26 1 0.36819132 0.00000000 0.00000000 1.0 P P27 1 0.51916567 0.83228245 0.50000000 1.0 P P28 1 0.16643525 0.68641450 0.50000000 1.0 P P29 1 0.31300092 0.47849887 0.50000000 1.0 P P30 1 0.48002074 0.31358550 0.50000000 1.0 P P31 1 0.83450306 0.52150113 0.50000000 1.0 P P32 1 0.68688322 0.16771755 0.50000000 1.0 P P33 1 0.00066812 0.81995632 0.00000000 1.0 P P34 1 0.18071080 0.18004368 0.00000000 1.0 P P35 1 0.81795335 0.00000000 0.00000000 1.0