# generated using pymatgen data_Y19Er(NiAg3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48862515 _cell_length_b 9.48834599 _cell_length_c 9.63019521 _cell_angle_alpha 89.99597419 _cell_angle_beta 90.00437193 _cell_angle_gamma 119.99644280 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y19Er(NiAg3)2 _chemical_formula_sum 'Y19 Er1 Ni2 Ag6' _cell_volume 750.88787150 _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 Y Y0 1 0.00000000 0.00000000 0.00000000 1.0 Y Y1 1 0.54364728 0.45635404 0.25017141 1.0 Y Y2 1 0.54364299 0.08729102 0.25016587 1.0 Y Y3 1 0.91272035 0.45636444 0.25018277 1.0 Y Y4 1 0.45635272 0.54364596 0.74982859 1.0 Y Y5 1 0.45635701 0.91270898 0.74983413 1.0 Y Y6 1 0.08727965 0.54363556 0.74981723 1.0 Y Y7 1 0.20861935 0.79141632 0.43677431 1.0 Y Y8 1 0.20863283 0.41723719 0.43678726 1.0 Y Y9 1 0.58277138 0.79138910 0.43677235 1.0 Y Y10 1 0.79138065 0.20858368 0.56322569 1.0 Y Y11 1 0.79136717 0.58276281 0.56321274 1.0 Y Y12 1 0.41722862 0.20861090 0.56322765 1.0 Y Y13 1 0.79073625 0.20926039 0.93715391 1.0 Y Y14 1 0.79074149 0.58149807 0.93713099 1.0 Y Y15 1 0.41850031 0.20925205 0.93712208 1.0 Y Y16 1 0.20926375 0.79073961 0.06284609 1.0 Y Y17 1 0.20925851 0.41850193 0.06286901 1.0 Y Y18 1 0.58149969 0.79074795 0.06287792 1.0 Er Er19 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni20 1 0.33338492 0.66667926 0.25005872 1.0 Ni Ni21 1 0.66661508 0.33332074 0.74994128 1.0 Ag Ag22 1 0.88515659 0.11481737 0.25194151 1.0 Ag Ag23 1 0.88517031 0.77035687 0.25195675 1.0 Ag Ag24 1 0.22964288 0.11482385 0.25196753 1.0 Ag Ag25 1 0.11484341 0.88518263 0.74805849 1.0 Ag Ag26 1 0.11482969 0.22964313 0.74804325 1.0 Ag Ag27 1 0.77035712 0.88517615 0.74803247 1.0