# generated using pymatgen data_Y3Lu7Cd3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.57475388 _cell_length_b 9.57475508 _cell_length_c 9.47579660 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999931 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Lu7Cd3Pt _chemical_formula_sum 'Y6 Lu14 Cd6 Pt2' _cell_volume 752.31835459 _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 0.54142101 0.45857899 0.25000000 1.0 Y Y1 1 0.54142101 0.08284201 0.25000000 1.0 Y Y2 1 0.91715799 0.45857899 0.25000000 1.0 Y Y3 1 0.45857899 0.54142101 0.75000000 1.0 Y Y4 1 0.45857899 0.91715799 0.75000000 1.0 Y Y5 1 0.08284201 0.54142101 0.75000000 1.0 Lu Lu6 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu7 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu8 1 0.20785643 0.79214357 0.43974485 1.0 Lu Lu9 1 0.20785643 0.41571485 0.43974485 1.0 Lu Lu10 1 0.58428515 0.79214357 0.43974485 1.0 Lu Lu11 1 0.79214357 0.20785643 0.56025515 1.0 Lu Lu12 1 0.79214357 0.58428515 0.56025515 1.0 Lu Lu13 1 0.41571485 0.20785643 0.56025515 1.0 Lu Lu14 1 0.79214357 0.20785643 0.93974485 1.0 Lu Lu15 1 0.79214357 0.58428515 0.93974485 1.0 Lu Lu16 1 0.41571485 0.20785643 0.93974485 1.0 Lu Lu17 1 0.20785643 0.79214357 0.06025515 1.0 Lu Lu18 1 0.20785643 0.41571485 0.06025515 1.0 Lu Lu19 1 0.58428515 0.79214357 0.06025515 1.0 Cd Cd20 1 0.88570591 0.11429409 0.25000000 1.0 Cd Cd21 1 0.88570591 0.77141283 0.25000000 1.0 Cd Cd22 1 0.22858717 0.11429409 0.25000000 1.0 Cd Cd23 1 0.11429409 0.88570591 0.75000000 1.0 Cd Cd24 1 0.11429409 0.22858717 0.75000000 1.0 Cd Cd25 1 0.77141283 0.88570591 0.75000000 1.0 Pt Pt26 1 0.33333300 0.66666700 0.25000000 1.0 Pt Pt27 1 0.66666700 0.33333300 0.75000000 1.0