# generated using pymatgen data_Er15Si9C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.52181414 _cell_length_b 14.52181414 _cell_length_c 6.28277600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000066 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er15Si9C _chemical_formula_sum 'Er30 Si18 C2' _cell_volume 1147.42406279 _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 Er Er0 1 0.99020300 0.32896700 0.49959100 1.0 Er Er1 1 0.67103300 0.66123600 0.49959100 1.0 Er Er2 1 0.33876400 0.00979700 0.49959100 1.0 Er Er3 1 0.67103300 0.00979700 0.49959100 1.0 Er Er4 1 0.33876400 0.32896700 0.49959100 1.0 Er Er5 1 0.99020300 0.66123600 0.49959100 1.0 Er Er6 1 0.00979700 0.67103300 0.99959100 1.0 Er Er7 1 0.32896700 0.33876400 0.99959100 1.0 Er Er8 1 0.66123600 0.99020300 0.99959100 1.0 Er Er9 1 0.32896700 0.99020300 0.99959100 1.0 Er Er10 1 0.66123600 0.67103300 0.99959100 1.0 Er Er11 1 0.00979700 0.33876400 0.99959100 1.0 Er Er12 1 0.58760800 0.41239200 0.21169300 1.0 Er Er13 1 0.58760800 0.17521600 0.21169300 1.0 Er Er14 1 0.82478400 0.41239200 0.21169300 1.0 Er Er15 1 0.41239200 0.58760800 0.71169300 1.0 Er Er16 1 0.41239200 0.82478400 0.71169300 1.0 Er Er17 1 0.17521600 0.58760800 0.71169300 1.0 Er Er18 1 0.74614600 0.25385400 0.76500300 1.0 Er Er19 1 0.74614600 0.49229300 0.76500300 1.0 Er Er20 1 0.50770700 0.25385400 0.76500300 1.0 Er Er21 1 0.25385400 0.74614600 0.26500300 1.0 Er Er22 1 0.25385400 0.50770700 0.26500300 1.0 Er Er23 1 0.49229300 0.74614600 0.26500300 1.0 Er Er24 1 0.91899500 0.08100500 0.24273700 1.0 Er Er25 1 0.91899500 0.83799000 0.24273700 1.0 Er Er26 1 0.16201000 0.08100500 0.24273700 1.0 Er Er27 1 0.08100500 0.91899500 0.74273700 1.0 Er Er28 1 0.08100500 0.16201000 0.74273700 1.0 Er Er29 1 0.83799000 0.91899500 0.74273700 1.0 Si Si30 1 0.86787000 0.13213000 0.76568300 1.0 Si Si31 1 0.86787000 0.73573900 0.76568300 1.0 Si Si32 1 0.26426100 0.13213000 0.76568300 1.0 Si Si33 1 0.13213000 0.86787000 0.26568300 1.0 Si Si34 1 0.13213000 0.26426100 0.26568300 1.0 Si Si35 1 0.73573900 0.86787000 0.26568300 1.0 Si Si36 1 0.53312200 0.46687800 0.76014800 1.0 Si Si37 1 0.53312200 0.06624300 0.76014800 1.0 Si Si38 1 0.93375700 0.46687800 0.76014800 1.0 Si Si39 1 0.46687800 0.53312200 0.26014800 1.0 Si Si40 1 0.46687800 0.93375700 0.26014800 1.0 Si Si41 1 0.06624300 0.53312200 0.26014800 1.0 Si Si42 1 0.80032500 0.19967500 0.22711700 1.0 Si Si43 1 0.80032500 0.60064900 0.22711700 1.0 Si Si44 1 0.39935100 0.19967500 0.22711700 1.0 Si Si45 1 0.19967500 0.80032500 0.72711700 1.0 Si Si46 1 0.19967500 0.39935100 0.72711700 1.0 Si Si47 1 0.60064900 0.80032500 0.72711700 1.0 C C48 1 0.66666700 0.33333300 0.98631200 1.0 C C49 1 0.33333300 0.66666700 0.48631200 1.0