# generated using pymatgen data_HoLuZn14Cu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69976666 _cell_length_b 8.69976688 _cell_length_c 8.60200884 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000988 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoLuZn14Cu3 _chemical_formula_sum 'Ho2 Lu2 Zn28 Cu6' _cell_volume 563.82677051 _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 0.25000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.75000000 1.0 Lu Lu2 1 0.33333300 0.66666700 0.75000000 1.0 Lu Lu3 1 0.66666700 0.33333300 0.25000000 1.0 Zn Zn4 1 0.33333300 0.66666700 0.40349319 1.0 Zn Zn5 1 0.66666700 0.33333300 0.59650681 1.0 Zn Zn6 1 0.66666700 0.33333300 0.90349319 1.0 Zn Zn7 1 0.33333300 0.66666700 0.09650681 1.0 Zn Zn8 1 0.33379432 0.36924548 0.25000000 1.0 Zn Zn9 1 0.63075452 0.96454884 0.25000000 1.0 Zn Zn10 1 0.03545116 0.66620568 0.25000000 1.0 Zn Zn11 1 0.63075452 0.66620568 0.25000000 1.0 Zn Zn12 1 0.03545116 0.36924548 0.25000000 1.0 Zn Zn13 1 0.33379432 0.96454884 0.25000000 1.0 Zn Zn14 1 0.66620568 0.63075452 0.75000000 1.0 Zn Zn15 1 0.36924548 0.03545116 0.75000000 1.0 Zn Zn16 1 0.96454884 0.33379432 0.75000000 1.0 Zn Zn17 1 0.36924548 0.33379432 0.75000000 1.0 Zn Zn18 1 0.96454884 0.63075452 0.75000000 1.0 Zn Zn19 1 0.66620568 0.03545116 0.75000000 1.0 Zn Zn20 1 0.16548121 0.83451879 0.52025679 1.0 Zn Zn21 1 0.16548121 0.33096142 0.52025679 1.0 Zn Zn22 1 0.66903858 0.83451879 0.52025679 1.0 Zn Zn23 1 0.83451879 0.16548121 0.47974321 1.0 Zn Zn24 1 0.83451879 0.66903858 0.47974321 1.0 Zn Zn25 1 0.33096142 0.16548121 0.47974321 1.0 Zn Zn26 1 0.83451879 0.16548121 0.02025679 1.0 Zn Zn27 1 0.83451879 0.66903858 0.02025679 1.0 Zn Zn28 1 0.33096142 0.16548121 0.02025679 1.0 Zn Zn29 1 0.16548121 0.83451879 0.97974321 1.0 Zn Zn30 1 0.16548121 0.33096142 0.97974321 1.0 Zn Zn31 1 0.66903858 0.83451879 0.97974321 1.0 Cu Cu32 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu33 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu34 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu35 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu36 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu37 1 0.00000000 0.50000000 0.00000000 1.0