# generated using pymatgen data_Ho10CoAg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.35132903 _cell_length_b 9.35133018 _cell_length_c 9.48405200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999938 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10CoAg3 _chemical_formula_sum 'Ho20 Co2 Ag6' _cell_volume 718.24281546 _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 Ho Ho0 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho2 1 0.54214890 0.45785110 0.25000000 1.0 Ho Ho3 1 0.54214890 0.08429979 0.25000000 1.0 Ho Ho4 1 0.91570021 0.45785110 0.25000000 1.0 Ho Ho5 1 0.45785110 0.54214890 0.75000000 1.0 Ho Ho6 1 0.45785110 0.91570021 0.75000000 1.0 Ho Ho7 1 0.08429979 0.54214890 0.75000000 1.0 Ho Ho8 1 0.21052877 0.78947123 0.43699578 1.0 Ho Ho9 1 0.21052877 0.42105755 0.43699578 1.0 Ho Ho10 1 0.57894245 0.78947123 0.43699578 1.0 Ho Ho11 1 0.78947123 0.21052877 0.56300422 1.0 Ho Ho12 1 0.78947123 0.57894245 0.56300422 1.0 Ho Ho13 1 0.42105755 0.21052877 0.56300422 1.0 Ho Ho14 1 0.78947123 0.21052877 0.93699578 1.0 Ho Ho15 1 0.78947123 0.57894245 0.93699578 1.0 Ho Ho16 1 0.42105755 0.21052877 0.93699578 1.0 Ho Ho17 1 0.21052877 0.78947123 0.06300422 1.0 Ho Ho18 1 0.21052877 0.42105755 0.06300422 1.0 Ho Ho19 1 0.57894245 0.78947123 0.06300422 1.0 Co Co20 1 0.33333300 0.66666700 0.25000000 1.0 Co Co21 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag22 1 0.88416236 0.11583764 0.25000000 1.0 Ag Ag23 1 0.88416236 0.76832372 0.25000000 1.0 Ag Ag24 1 0.23167628 0.11583764 0.25000000 1.0 Ag Ag25 1 0.11583764 0.88416236 0.75000000 1.0 Ag Ag26 1 0.11583764 0.23167628 0.75000000 1.0 Ag Ag27 1 0.76832372 0.88416236 0.75000000 1.0