# generated using pymatgen data_Ho10CoHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50545013 _cell_length_b 9.50545073 _cell_length_c 9.46114782 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999448 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10CoHg3 _chemical_formula_sum 'Ho20 Co2 Hg6' _cell_volume 740.32068928 _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 0.54242063 0.45757937 0.25000000 1.0 Ho Ho3 1 0.54242063 0.08484026 0.25000000 1.0 Ho Ho4 1 0.91515974 0.45757937 0.25000000 1.0 Ho Ho5 1 0.45757937 0.54242063 0.75000000 1.0 Ho Ho6 1 0.45757937 0.91515974 0.75000000 1.0 Ho Ho7 1 0.08484026 0.54242063 0.75000000 1.0 Ho Ho8 1 0.21109864 0.78890136 0.43470224 1.0 Ho Ho9 1 0.21109864 0.42219828 0.43470224 1.0 Ho Ho10 1 0.57780172 0.78890136 0.43470224 1.0 Ho Ho11 1 0.78890136 0.21109864 0.56529776 1.0 Ho Ho12 1 0.78890136 0.57780172 0.56529776 1.0 Ho Ho13 1 0.42219828 0.21109864 0.56529776 1.0 Ho Ho14 1 0.78890136 0.21109864 0.93470224 1.0 Ho Ho15 1 0.78890136 0.57780172 0.93470224 1.0 Ho Ho16 1 0.42219828 0.21109864 0.93470224 1.0 Ho Ho17 1 0.21109864 0.78890136 0.06529776 1.0 Ho Ho18 1 0.21109864 0.42219828 0.06529776 1.0 Ho Ho19 1 0.57780172 0.78890136 0.06529776 1.0 Co Co20 1 0.33333300 0.66666700 0.25000000 1.0 Co Co21 1 0.66666700 0.33333300 0.75000000 1.0 Hg Hg22 1 0.88043133 0.11956867 0.25000000 1.0 Hg Hg23 1 0.88043133 0.76086266 0.25000000 1.0 Hg Hg24 1 0.23913734 0.11956867 0.25000000 1.0 Hg Hg25 1 0.11956867 0.88043133 0.75000000 1.0 Hg Hg26 1 0.11956867 0.23913734 0.75000000 1.0 Hg Hg27 1 0.76086266 0.88043133 0.75000000 1.0