# generated using pymatgen data_Y5Ho15(Cd3Fe)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48019658 _cell_length_b 9.48019767 _cell_length_c 9.80961962 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.94012324 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Ho15(Cd3Fe)2 _chemical_formula_sum 'Y5 Ho15 Cd6 Fe2' _cell_volume 763.97518806 _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 0.54142878 0.08347535 0.25000000 1.0 Y Y1 1 0.91652465 0.45857122 0.25000000 1.0 Y Y2 1 0.45853651 0.54146349 0.75000000 1.0 Y Y3 1 0.45856440 0.91736499 0.75000000 1.0 Y Y4 1 0.08263501 0.54143560 0.75000000 1.0 Ho Ho5 1 0.00013217 0.99986783 0.49985034 1.0 Ho Ho6 1 0.00013217 0.99986783 0.00014966 1.0 Ho Ho7 1 0.54104610 0.45895390 0.25000000 1.0 Ho Ho8 1 0.21194407 0.78805593 0.43724892 1.0 Ho Ho9 1 0.21254383 0.42366202 0.43687429 1.0 Ho Ho10 1 0.57633798 0.78745617 0.43687429 1.0 Ho Ho11 1 0.78821690 0.21178310 0.56289544 1.0 Ho Ho12 1 0.78757773 0.57607232 0.56217911 1.0 Ho Ho13 1 0.42392768 0.21242227 0.56217911 1.0 Ho Ho14 1 0.78821690 0.21178310 0.93710456 1.0 Ho Ho15 1 0.78757773 0.57607232 0.93782089 1.0 Ho Ho16 1 0.42392768 0.21242227 0.93782089 1.0 Ho Ho17 1 0.21194407 0.78805593 0.06275108 1.0 Ho Ho18 1 0.21254383 0.42366202 0.06312571 1.0 Ho Ho19 1 0.57633798 0.78745617 0.06312571 1.0 Cd Cd20 1 0.88707718 0.11292282 0.25000000 1.0 Cd Cd21 1 0.88576344 0.77326024 0.25000000 1.0 Cd Cd22 1 0.22673976 0.11423656 0.25000000 1.0 Cd Cd23 1 0.11296710 0.88703290 0.75000000 1.0 Cd Cd24 1 0.11298876 0.22579288 0.75000000 1.0 Cd Cd25 1 0.77420712 0.88701124 0.75000000 1.0 Fe Fe26 1 0.33363765 0.66636235 0.25000000 1.0 Fe Fe27 1 0.66652284 0.33347716 0.75000000 1.0