# generated using pymatgen data_Ho2Er2SiBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.00043526 _cell_length_b 13.07228491 _cell_length_c 13.81041305 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Er2SiBr6 _chemical_formula_sum 'Ho4 Er4 Si2 Br12' _cell_volume 722.21319560 _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 0.11790941 0.57869279 1.0 Ho Ho1 1 0.00000000 0.88209059 0.42130721 1.0 Ho Ho2 1 0.00000000 0.61790941 0.92130721 1.0 Ho Ho3 1 0.00000000 0.38209059 0.07869279 1.0 Er Er4 1 0.50000000 0.11817524 0.34167359 1.0 Er Er5 1 0.50000000 0.88182476 0.65832641 1.0 Er Er6 1 0.50000000 0.61817524 0.15832641 1.0 Er Er7 1 0.50000000 0.38182476 0.84167359 1.0 Si Si8 1 0.50000000 0.00000000 0.50000000 1.0 Si Si9 1 0.50000000 0.50000000 0.00000000 1.0 Br Br10 1 0.50000000 0.24484370 0.16487544 1.0 Br Br11 1 0.50000000 0.75515630 0.83512456 1.0 Br Br12 1 0.50000000 0.74484370 0.33512456 1.0 Br Br13 1 0.50000000 0.25515630 0.66487544 1.0 Br Br14 1 0.00000000 0.25561962 0.41003676 1.0 Br Br15 1 0.00000000 0.74438038 0.58996324 1.0 Br Br16 1 0.00000000 0.75561962 0.08996324 1.0 Br Br17 1 0.00000000 0.24438038 0.91003676 1.0 Br Br18 1 0.00000000 0.00332426 0.24226035 1.0 Br Br19 1 0.00000000 0.99667574 0.75773965 1.0 Br Br20 1 0.00000000 0.50332426 0.25773965 1.0 Br Br21 1 0.00000000 0.49667574 0.74226035 1.0