# generated using pymatgen data_Er2Co12SiP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90070576 _cell_length_b 8.90070597 _cell_length_c 3.60510851 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99998938 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Co12SiP6 _chemical_formula_sum 'Er2 Co12 Si1 P6' _cell_volume 247.34202818 _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 0.66666700 0.33333300 0.50000000 1.0 Er Er1 1 0.33333300 0.66666700 0.00000000 1.0 Co Co2 1 0.12196433 0.83942741 0.00000000 1.0 Co Co3 1 0.38634900 0.43410313 0.50000000 1.0 Co Co4 1 0.71746208 0.87803567 0.00000000 1.0 Co Co5 1 0.56589687 0.95224587 0.50000000 1.0 Co Co6 1 0.21211518 0.09230784 0.50000000 1.0 Co Co7 1 0.88019166 0.78788482 0.50000000 1.0 Co Co8 1 0.90769216 0.11980834 0.50000000 1.0 Co Co9 1 0.93943824 0.36813599 0.00000000 1.0 Co Co10 1 0.63186401 0.57130226 0.00000000 1.0 Co Co11 1 0.42869774 0.06056176 0.00000000 1.0 Co Co12 1 0.04775413 0.61365100 0.50000000 1.0 Co Co13 1 0.16057259 0.28253792 0.00000000 1.0 Si Si14 1 0.00000000 0.00000000 0.00000000 1.0 P P15 1 0.59618152 0.71027201 0.50000000 1.0 P P16 1 0.69952492 0.11166444 0.00000000 1.0 P P17 1 0.88833556 0.58786048 0.00000000 1.0 P P18 1 0.41213952 0.30047508 0.00000000 1.0 P P19 1 0.28972799 0.88590951 0.50000000 1.0 P P20 1 0.11409049 0.40381848 0.50000000 1.0