# generated using pymatgen data_Zr6Ti3Al13Pt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79374492 _cell_length_b 8.79374510 _cell_length_c 8.79374546 _cell_angle_alpha 59.78970302 _cell_angle_beta 59.78970562 _cell_angle_gamma 59.78970393 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Ti3Al13Pt7 _chemical_formula_sum 'Zr6 Ti3 Al13 Pt7' _cell_volume 478.55102991 _cell_formula_units_Z 1 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 Zr Zr0 1 0.68749446 0.68749446 0.31126845 1.0 Zr Zr1 1 0.31225012 0.68603162 0.31225012 1.0 Zr Zr2 1 0.68603162 0.31225012 0.31225012 1.0 Zr Zr3 1 0.31225012 0.31225012 0.68603162 1.0 Zr Zr4 1 0.68749446 0.31126845 0.68749446 1.0 Zr Zr5 1 0.31126845 0.68749446 0.68749446 1.0 Ti Ti6 1 0.88006409 0.88006409 0.36018929 1.0 Ti Ti7 1 0.88006409 0.36018929 0.88006409 1.0 Ti Ti8 1 0.36018929 0.88006409 0.88006409 1.0 Al Al9 1 0.88204845 0.88204845 0.88204845 1.0 Al Al10 1 0.11998836 0.11998836 0.63950450 1.0 Al Al11 1 0.11998836 0.63950450 0.11998836 1.0 Al Al12 1 0.63950450 0.11998836 0.11998836 1.0 Al Al13 1 0.12172511 0.12172511 0.12172511 1.0 Al Al14 1 0.66628875 0.66628875 0.00026831 1.0 Al Al15 1 0.66628875 0.00026831 0.66628875 1.0 Al Al16 1 0.00026831 0.66628875 0.66628875 1.0 Al Al17 1 0.66421201 0.66421201 0.66421201 1.0 Al Al18 1 0.33357685 0.33357685 0.99971594 1.0 Al Al19 1 0.33357685 0.99971594 0.33357685 1.0 Al Al20 1 0.99971594 0.33357685 0.33357685 1.0 Al Al21 1 0.33255012 0.33255012 0.33255012 1.0 Pt Pt22 1 0.00257324 0.00257324 0.00257324 1.0 Pt Pt23 1 0.99853067 0.99853067 0.50358817 1.0 Pt Pt24 1 0.50042759 0.99908501 0.50042759 1.0 Pt Pt25 1 0.99908501 0.50042759 0.50042759 1.0 Pt Pt26 1 0.50042759 0.50042759 0.99908501 1.0 Pt Pt27 1 0.99853067 0.50358817 0.99853067 1.0 Pt Pt28 1 0.50358817 0.99853067 0.99853067 1.0