# generated using pymatgen data_Dy10CoHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55316833 _cell_length_b 9.55316850 _cell_length_c 9.51974531 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999265 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10CoHg3 _chemical_formula_sum 'Dy20 Co2 Hg6' _cell_volume 752.40359454 _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 Dy Dy0 1 0.00000000 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.54274268 0.45725732 0.25000000 1.0 Dy Dy3 1 0.54274268 0.08548637 0.25000000 1.0 Dy Dy4 1 0.91451363 0.45725732 0.25000000 1.0 Dy Dy5 1 0.45725732 0.54274268 0.75000000 1.0 Dy Dy6 1 0.45725732 0.91451363 0.75000000 1.0 Dy Dy7 1 0.08548637 0.54274268 0.75000000 1.0 Dy Dy8 1 0.21096962 0.78903038 0.43416644 1.0 Dy Dy9 1 0.21096962 0.42194024 0.43416644 1.0 Dy Dy10 1 0.57805976 0.78903038 0.43416644 1.0 Dy Dy11 1 0.78903038 0.21096962 0.56583356 1.0 Dy Dy12 1 0.78903038 0.57805976 0.56583356 1.0 Dy Dy13 1 0.42194024 0.21096962 0.56583356 1.0 Dy Dy14 1 0.78903038 0.21096962 0.93416644 1.0 Dy Dy15 1 0.78903038 0.57805976 0.93416644 1.0 Dy Dy16 1 0.42194024 0.21096962 0.93416644 1.0 Dy Dy17 1 0.21096962 0.78903038 0.06583356 1.0 Dy Dy18 1 0.21096962 0.42194024 0.06583356 1.0 Dy Dy19 1 0.57805976 0.78903038 0.06583356 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 0.88033194 0.11966806 0.25000000 1.0 Hg Hg23 1 0.88033194 0.76066389 0.25000000 1.0 Hg Hg24 1 0.23933611 0.11966806 0.25000000 1.0 Hg Hg25 1 0.11966806 0.88033194 0.75000000 1.0 Hg Hg26 1 0.11966806 0.23933611 0.75000000 1.0 Hg Hg27 1 0.76066389 0.88033194 0.75000000 1.0