# generated using pymatgen data_Y(MnAl5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.79169341 _cell_length_b 6.79169204 _cell_length_c 9.01962813 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.73548487 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y(MnAl5)2 _chemical_formula_sum 'Y2 Mn4 Al20' _cell_volume 412.26316307 _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 Y Y0 1 0.87219749 0.12780251 0.25000000 1.0 Y Y1 1 0.12780251 0.87219749 0.75000000 1.0 Mn Mn2 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn3 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn4 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn5 1 0.50000000 0.00000000 0.00000000 1.0 Al Al6 1 0.22882489 0.22882489 0.50000000 1.0 Al Al7 1 0.77117511 0.77117511 0.00000000 1.0 Al Al8 1 0.77117511 0.77117511 0.50000000 1.0 Al Al9 1 0.22882489 0.22882489 0.00000000 1.0 Al Al10 1 0.37372995 0.62627005 0.54432388 1.0 Al Al11 1 0.62627005 0.37372995 0.04432388 1.0 Al Al12 1 0.59028873 0.86670892 0.75000000 1.0 Al Al13 1 0.40971127 0.13329108 0.25000000 1.0 Al Al14 1 0.86670892 0.59028873 0.25000000 1.0 Al Al15 1 0.13329108 0.40971127 0.75000000 1.0 Al Al16 1 0.47822558 0.21921801 0.75000000 1.0 Al Al17 1 0.52177442 0.78078199 0.25000000 1.0 Al Al18 1 0.21921801 0.47822558 0.25000000 1.0 Al Al19 1 0.78078199 0.52177442 0.75000000 1.0 Al Al20 1 0.15582407 0.84417593 0.40235730 1.0 Al Al21 1 0.84417593 0.15582407 0.90235730 1.0 Al Al22 1 0.84417593 0.15582407 0.59764270 1.0 Al Al23 1 0.15582407 0.84417593 0.09764270 1.0 Al Al24 1 0.37372995 0.62627005 0.95567612 1.0 Al Al25 1 0.62627005 0.37372995 0.45567612 1.0