# generated using pymatgen data_Ho2CrS4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.55513300 _cell_length_b 7.51114000 _cell_length_c 12.56375300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2CrS4 _chemical_formula_sum 'Ho16 Cr8 S32' _cell_volume 1184.80414324 _cell_formula_units_Z 8 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 0.86543300 0.63450200 0.92083000 1.0 Ho Ho1 1 0.13456700 0.36549800 0.42083000 1.0 Ho Ho2 1 0.63456700 0.63450200 0.42083000 1.0 Ho Ho3 1 0.36543300 0.36549800 0.92083000 1.0 Ho Ho4 1 0.36519900 0.86513200 0.92589300 1.0 Ho Ho5 1 0.63480100 0.13486800 0.42589300 1.0 Ho Ho6 1 0.13480100 0.86513200 0.42589300 1.0 Ho Ho7 1 0.86519900 0.13486800 0.92589300 1.0 Ho Ho8 1 0.62476900 0.88520500 0.75454400 1.0 Ho Ho9 1 0.37523100 0.11479500 0.25454400 1.0 Ho Ho10 1 0.87523100 0.88520500 0.25454400 1.0 Ho Ho11 1 0.12476900 0.11479500 0.75454400 1.0 Ho Ho12 1 0.88982500 0.38769000 0.61498900 1.0 Ho Ho13 1 0.11017500 0.61231000 0.11498900 1.0 Ho Ho14 1 0.61017500 0.38769000 0.11498900 1.0 Ho Ho15 1 0.38982500 0.61231000 0.61498900 1.0 Cr Cr16 1 0.88108800 0.89441900 0.62439600 1.0 Cr Cr17 1 0.11891200 0.10558100 0.12439600 1.0 Cr Cr18 1 0.61891200 0.89441900 0.12439600 1.0 Cr Cr19 1 0.38108800 0.10558100 0.62439600 1.0 Cr Cr20 1 0.62427200 0.38570500 0.75077700 1.0 Cr Cr21 1 0.37572800 0.61429500 0.25077700 1.0 Cr Cr22 1 0.87572800 0.38570500 0.25077700 1.0 Cr Cr23 1 0.12427200 0.61429500 0.75077700 1.0 S S24 1 0.71111900 0.88455200 0.95208300 1.0 S S25 1 0.28888100 0.11544800 0.45208300 1.0 S S26 1 0.78888100 0.88455200 0.45208300 1.0 S S27 1 0.21111900 0.11544800 0.95208300 1.0 S S28 1 0.52459300 0.88599600 0.55903700 1.0 S S29 1 0.47540700 0.11400400 0.05903700 1.0 S S30 1 0.97540700 0.88599600 0.05903700 1.0 S S31 1 0.02459300 0.11400400 0.55903700 1.0 S S32 1 0.54973300 0.38324100 0.56873300 1.0 S S33 1 0.45026700 0.61675900 0.06873300 1.0 S S34 1 0.95026700 0.38324100 0.06873300 1.0 S S35 1 0.04973300 0.61675900 0.56873300 1.0 S S36 1 0.98823100 0.38325300 0.80823400 1.0 S S37 1 0.01176900 0.61674700 0.30823400 1.0 S S38 1 0.51176900 0.38325300 0.30823400 1.0 S S39 1 0.48823100 0.61674700 0.80823400 1.0 S S40 1 0.25717000 0.85265700 0.70314800 1.0 S S41 1 0.74283000 0.14734300 0.20314800 1.0 S S42 1 0.24283000 0.85265700 0.20314800 1.0 S S43 1 0.75717000 0.14734300 0.70314800 1.0 S S44 1 0.76853900 0.64176500 0.70113300 1.0 S S45 1 0.23146100 0.35823500 0.20113300 1.0 S S46 1 0.73146100 0.64176500 0.20113300 1.0 S S47 1 0.26853900 0.35823500 0.70113300 1.0 S S48 1 0.96856900 0.88106700 0.79613500 1.0 S S49 1 0.03143100 0.11893300 0.29613500 1.0 S S50 1 0.53143100 0.88106700 0.29613500 1.0 S S51 1 0.46856900 0.11893300 0.79613500 1.0 S S52 1 0.70812700 0.38522800 0.92506800 1.0 S S53 1 0.29187300 0.61477200 0.42506800 1.0 S S54 1 0.79187300 0.38522800 0.42506800 1.0 S S55 1 0.20812700 0.61477200 0.92506800 1.0